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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2C1(CC=CC2)C

Isomeric SMILES

CC1=CC(=O)C[C@H]2[C@]1(CC=CC2)C

InChI

InChI=1S/C12H16O/c1-9-7-11(13)8-10-5-3-4-6-12(9,10)2/h3-4,7,10H,5-6,8H2,1-2H3/t10-,12-/m0/s1