[(8aS)-4,8a-dimethyl-3-oxidanylidene-1,2,5,6,7,8-hexahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(8aS)-4,8a-dimethyl-3-oxidanylidene-1,2,5,6,7,8-hexahydronaphthalen-2-yl] ethanoate Openeye Name: [(8aS)-4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl] acetate CAS Name: acetic acid [(8aS)-4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl] ester IUPAC Name: [(8aS)-4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(8aS)-3-keto-4,8a-dimethyl-1,2,5,6,7,8-hexahydronaphthalen-2-yl] ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(CC(C1=O)OC(=O)C)C

Isomeric SMILES

CC1=C2CCCC[C@]2(CC(C1=O)OC(=O)C)C

InChI

InChI=1S/C14H20O3/c1-9-11-6-4-5-7-14(11,3)8-12(13(9)16)17-10(2)15/h12H,4-8H2,1-3H3/t12?,14-/m0/s1