(4aS,8aS)-4-methoxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (4aS,8aS)-4-methoxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Openeye Name: (4aS,8aS)-4-methoxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one CAS Name: (4aS,8aS)-4-methoxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one IUPAC Name: (4aS,8aS)-4-methoxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Traditional Name: (4aS,8aS)-4-methoxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(=O)C=C2OC)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CC(=O)C=C2OC)(C)C

InChI

InChI=1S/C14H22O2/c1-13(2)6-5-7-14(3)11(13)8-10(15)9-12(14)16-4/h9,11H,5-8H2,1-4H3/t11-,14-/m0/s1