(4R,4aS,8aS)-6-methyl-4-propan-2-yl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: (4R,4aS,8aS)-6-methyl-4-propan-2-yl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: (4R,4aS,8aS)-4-isopropyl-6-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: (4R,4aS,8aS)-6-methyl-4-propan-2-yl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: (4R,4aS,8aS)-6-methyl-4-propan-2-yl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: (4R,4aS,8aS)-4-isopropyl-6-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(CCC2=O)C(C)C

Isomeric SMILES

CC1=CC[C@H]2[C@@H](C1)[C@H](CCC2=O)C(C)C

InChI

InChI=1S/C14H22O/c1-9(2)11-6-7-14(15)12-5-4-10(3)8-13(11)12/h4,9,11-13H,5-8H2,1-3H3/t11-,12+,13+/m1/s1