[(1S,4aS,8aS)-8a-methyl-6-oxidanylidene-1,2,3,4,4a,5,7,8-octahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,4aS,8aS)-8a-methyl-6-oxidanylidene-1,2,3,4,4a,5,7,8-octahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,4aS,8aS)-8a-methyl-6-oxo-decalin-1-yl] acetate CAS Name: acetic acid [(1S,4aS,8aS)-8a-methyl-6-oxo-1,2,3,4,4a,5,7,8-octahydronaphthalen-1-yl] ester IUPAC Name: [(1S,4aS,8aS)-8a-methyl-6-oxo-1,2,3,4,4a,5,7,8-octahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,4aS,8aS)-6-keto-8a-methyl-decalin-1-yl] ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(CCC(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-9(14)16-12-5-3-4-10-8-11(15)6-7-13(10,12)2/h10,12H,3-8H2,1-2H3/t10-,12-,13-/m0/s1