(3R,4aR,5R)-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one

Systemtic Name: (3R,4aR,5R)-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one Openeye Name: (3R,4aR,5R)-5-isopropyl-3,8-dimethyl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one CAS Name: (3R,4aR,5R)-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one IUPAC Name: (3R,4aR,5R)-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one Traditional Name: (3R,4aR,5R)-5-isopropyl-3,8-dimethyl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CC=C(C2=CC1=O)C)C(C)C

Isomeric SMILES

C[C@@H]1C[C@@H]2[C@H](CC=C(C2=CC1=O)C)C(C)C

InChI

InChI=1S/C15H22O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13/h5,8-9,11-12,14H,6-7H2,1-4H3/t11-,12-,14-/m1/s1