3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one

Systemtic Name: 3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one Openeye Name: 3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one CAS Name: 3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one IUPAC Name: 3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one Traditional Name: 3,7-dimethyl-3,7,8,8a-tetrahydro-2H-naphthalen-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(=O)CC(C=C2C=C1)C

Isomeric SMILES

CC1CC2C(=O)CC(C=C2C=C1)C

InChI

InChI=1S/C12H16O/c1-8-3-4-10-5-9(2)7-12(13)11(10)6-8/h3-5,8-9,11H,6-7H2,1-2H3