(4aS,8R,8aR)-5-methyl-8-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: (4aS,8R,8aR)-5-methyl-8-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: (4aS,8R,8aR)-8-isopropyl-5-methyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: (4aS,8R,8aR)-5-methyl-8-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: (4aS,8R,8aR)-5-methyl-8-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: (4aS,8R,8aR)-8-isopropyl-5-methyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1CCCC2=O)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@@H]2[C@@H]1CCCC2=O)C(C)C

InChI

InChI=1S/C14H22O/c1-9(2)11-8-7-10(3)12-5-4-6-13(15)14(11)12/h7,9,11-12,14H,4-6,8H2,1-3H3/t11-,12-,14-/m1/s1