[(1S,4aR,8aS)-4a-methyl-2-oxidanylidene-1,5,8,8a-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,4aR,8aS)-4a-methyl-2-oxidanylidene-1,5,8,8a-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,4aR,8aS)-4a-methyl-2-oxo-1,5,8,8a-tetrahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1S,4aR,8aS)-4a-methyl-2-oxo-1,5,8,8a-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S,4aR,8aS)-4a-methyl-2-oxo-1,5,8,8a-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,4aR,8aS)-2-keto-4a-methyl-1,5,8,8a-tetrahydronaphthalen-1-yl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC=CCC2(C=CC1=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H]2CC=CC[C@@]2(C=CC1=O)C

InChI

InChI=1S/C13H16O3/c1-9(14)16-12-10-5-3-4-7-13(10,2)8-6-11(12)15/h3-4,6,8,10,12H,5,7H2,1-2H3/t10-,12+,13-/m1/s1