[(2S)-4a-methyl-7-oxidanylidene-1,2,3,4,8,8a-hexahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2S)-4a-methyl-7-oxidanylidene-1,2,3,4,8,8a-hexahydronaphthalen-2-yl] ethanoate Openeye Name: [(2S)-4a-methyl-7-oxo-1,2,3,4,8,8a-hexahydronaphthalen-2-yl] acetate CAS Name: acetic acid [(2S)-4a-methyl-7-oxo-1,2,3,4,8,8a-hexahydronaphthalen-2-yl] ester IUPAC Name: [(2S)-4a-methyl-7-oxo-1,2,3,4,8,8a-hexahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2S)-7-keto-4a-methyl-1,2,3,4,8,8a-hexahydronaphthalen-2-yl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C=CC(=O)CC2C1)C

Isomeric SMILES

CC(=O)O[C@H]1CCC2(C=CC(=O)CC2C1)C

InChI

InChI=1S/C13H18O3/c1-9(14)16-12-4-6-13(2)5-3-11(15)7-10(13)8-12/h3,5,10,12H,4,6-8H2,1-2H3/t10?,12-,13?/m0/s1