[(3R,3aR,6aS)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl] (2S)-2-acetyloxypropanoate

Systemtic Name: [(3R,3aR,6aS)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl] (2S)-2-acetyloxypropanoate Openeye Name: [(3R,3aR,6aS)-2-oxo-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl] (2S)-2-acetoxypropanoate CAS Name: (2S)-2-acetyloxypropanoic acid [(3R,3aR,6aS)-2-oxo-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl] ester IUPAC Name: [(3R,3aR,6aS)-2-oxo-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl] (2S)-2-acetyloxypropanoate Traditional Name: (2S)-2-acetoxypropionic acid [(3R,3aR,6aS)-2-keto-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl] ester Formula: C12H14O6 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1C2CC=CC2OC1=O)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)O[C@@H]1[C@@H]2CC=C[C@@H]2OC1=O)OC(=O)C

InChI

InChI=1S/C12H14O6/c1-6(16-7(2)13)11(14)18-10-8-4-3-5-9(8)17-12(10)15/h3,5-6,8-10H,4H2,1-2H3/t6-,8+,9-,10+/m0/s1