5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: 5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one Openeye Name: 5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one CAS Name: 5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: 5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one Traditional Name: 5,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)CC2(CCC1)C

Isomeric SMILES

CC1=C2C=CC(=O)CC2(CCC1)C

InChI

InChI=1S/C12H16O/c1-9-4-3-7-12(2)8-10(13)5-6-11(9)12/h5-6H,3-4,7-8H2,1-2H3