(4aS,8aS)-6,7-dimethyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: (4aS,8aS)-6,7-dimethyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: (4aS,8aS)-6,7-dimethyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: (4aS,8aS)-6,7-dimethyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: (4aS,8aS)-6,7-dimethyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: (4aS,8aS)-6,7-dimethyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)CCCC2=O)C

Isomeric SMILES

CC1=C(C[C@H]2[C@H](C1)CCCC2=O)C

InChI

InChI=1S/C12H18O/c1-8-6-10-4-3-5-12(13)11(10)7-9(8)2/h10-11H,3-7H2,1-2H3/t10-,11-/m0/s1