[(2S)-6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalen-2-yl] ethanoate

Systemtic Name: [(2S)-6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [(2S)-6-oxodecalin-2-yl] acetate CAS Name: acetic acid [(2S)-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalen-2-yl] ester IUPAC Name: [(2S)-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(2S)-6-ketodecalin-2-yl] ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CC(=O)CCC2C1

Isomeric SMILES

CC(=O)O[C@H]1CCC2CC(=O)CCC2C1

InChI

InChI=1S/C12H18O3/c1-8(13)15-12-5-3-9-6-11(14)4-2-10(9)7-12/h9-10,12H,2-7H2,1H3/t9?,10?,12-/m0/s1