[(1R,8aR)-8a-methyl-6-oxidanylidene-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1R,8aR)-8a-methyl-6-oxidanylidene-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [(1R,8aR)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1R,8aR)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1R,8aR)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,8aR)-6-keto-8a-methyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC(=O)CCC12C

Isomeric SMILES

CC(=O)O[C@@H]1CCCC2=CC(=O)CC[C@@]12C

InChI

InChI=1S/C13H18O3/c1-9(14)16-12-5-3-4-10-8-11(15)6-7-13(10,12)2/h8,12H,3-7H2,1-2H3/t12-,13-/m1/s1