(4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one Openeye Name: (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one CAS Name: (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one IUPAC Name: (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one Traditional Name: (4aR)-4a,5-dimethyl-3,4,7,8-tetrahydronaphthalen-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2=CC(=O)CCC12C

Isomeric SMILES

CC1=CCCC2=CC(=O)CC[C@]12C

InChI

InChI=1S/C12H16O/c1-9-4-3-5-10-8-11(13)6-7-12(9,10)2/h4,8H,3,5-7H2,1-2H3/t12-/m1/s1