4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one

Systemtic Name: 4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one Openeye Name: 4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one CAS Name: 4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one IUPAC Name: 4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one Traditional Name: 4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)CCC2(CCC1)C

Isomeric SMILES

CC1=C2CC(=O)CCC2(CCC1)C

InChI

InChI=1S/C12H18O/c1-9-4-3-6-12(2)7-5-10(13)8-11(9)12/h3-8H2,1-2H3