(4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-one

Systemtic Name: (4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-one Openeye Name: (4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-one CAS Name: (4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-one IUPAC Name: (4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-one Traditional Name: (4aS,8aR)-4a,7-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C=CC(=O)CC2C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-9-3-5-12(2)6-4-11(13)8-10(12)7-9/h3-4,6,10H,5,7-8H2,1-2H3/t10-,12-/m1/s1