[(3S,3aS,5S)-3-methoxy-3a-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-inden-5-yl] ethanoate

Systemtic Name: [(3S,3aS,5S)-3-methoxy-3a-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-inden-5-yl] ethanoate Openeye Name: [(3S,3aS,5S)-3-methoxy-3a-methyl-6-oxo-2,3,4,5-tetrahydro-1H-inden-5-yl] acetate CAS Name: acetic acid [(3S,3aS,5S)-3-methoxy-3a-methyl-6-oxo-2,3,4,5-tetrahydro-1H-inden-5-yl] ester IUPAC Name: [(3S,3aS,5S)-3-methoxy-3a-methyl-6-oxo-2,3,4,5-tetrahydro-1H-inden-5-yl] acetate Traditional Name: acetic acid [(3S,3aS,5S)-6-keto-3-methoxy-3a-methyl-2,3,4,5-tetrahydro-1H-inden-5-yl] ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(C(CCC2=CC1=O)OC)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@]2([C@H](CCC2=CC1=O)OC)C

InChI

InChI=1S/C13H18O4/c1-8(14)17-11-7-13(2)9(6-10(11)15)4-5-12(13)16-3/h6,11-12H,4-5,7H2,1-3H3/t11-,12-,13-/m0/s1