CAS RN: 14901-07-6
CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=O)C
Structure:
CAS RN: 79-77-6
CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=O)C
Structure:
CAS RN: 85949-43-5
CAS Name: (E)-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=O)C
Structure:
CAS RN: 24190-29-2
CAS Name: (E)-4-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-buten-2-one
OPENEYE Name: (E)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one
IUPAC Name: (E)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one
SYSTEMATIC NAME: (E)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=CCCC([C@@H]1/C=C/C(=O)C)(C)C
Structure:
CAS RN: 3391-90-0
CAS Name: (5S)-5-methyl-2-propan-2-ylidene-1-cyclohexanone
OPENEYE Name: (5S)-2-isopropylidene-5-methyl-cyclohexanone
IUPAC Name: (5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
SYSTEMATIC NAME: (5S)-5-methyl-2-propan-2-ylidene-cyclohexan-1-one
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: C[C@H]1CCC(=C(C)C)C(=O)C1
Structure:
CAS RN: 5392-40-5
CAS Name: (2E)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C/C=O)/C)C
Structure:
CAS RN: 141-27-5
CAS Name: (2E)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C/C=O)/C)C
Structure:
CAS RN: 250599-19-0
CAS Name: (2E)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C/C=O)/C)C
Structure:
CAS RN: 37350-34-8
CAS Name: (2E)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C/C=O)/C)C
Structure:
CAS RN: 433282-33-8
CAS Name: (2E)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C/C=O)/C)C
Structure:
CAS RN: 8022-94-4
CAS Name: (2E)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C/C=O)/C)C
Structure:
CAS RN: 96680-15-8
CAS Name: (2E)-3,7-dimethylocta-2,6-dienal
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dienal
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dienal
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=CCC/C(=C/C=O)/C)C
Structure:
CAS RN: 21962-62-9
CAS Name: (4aR,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2-benzopyran-3-one
OPENEYE Name: (4aR,8aS)-1,4,4a,5,6,7,8,8a-octahydroisochromen-3-one
IUPAC Name: (4aR,8aS)-1,4,4a,5,6,7,8,8a-octahydroisochromen-3-one
SYSTEMATIC NAME: (4aR,8aS)-1,4,4a,5,6,7,8,8a-octahydroisochromen-3-one
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: C1CC[C@@H]2COC(=O)C[C@H]2C1
Structure:
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