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

Systemtic Name: [(3aS,5R)-3a-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-inden-5-yl] (2S)-2-acetyloxypropanoate Openeye Name: [(3aS,5R)-3a-methyl-6-oxo-2,3,4,5-tetrahydro-1H-inden-5-yl] (2S)-2-acetoxypropanoate CAS Name: (2S)-2-acetyloxypropanoic acid [(3aS,5R)-3a-methyl-6-oxo-2,3,4,5-tetrahydro-1H-inden-5-yl] ester IUPAC Name: [(3aS,5R)-3a-methyl-6-oxo-2,3,4,5-tetrahydro-1H-inden-5-yl] (2S)-2-acetyloxypropanoate Traditional Name: (2S)-2-acetoxypropionic acid [(3aS,5R)-6-keto-3a-methyl-2,3,4,5-tetrahydro-1H-inden-5-yl] ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2(CCCC2=CC1=O)C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)O[C@@H]1C[C@@]2(CCCC2=CC1=O)C)OC(=O)C

InChI

InChI=1S/C15H20O5/c1-9(19-10(2)16)14(18)20-13-8-15(3)6-4-5-11(15)7-12(13)17/h7,9,13H,4-6,8H2,1-3H3/t9-,13+,15-/m0/s1