[(3S,4R)-4-acetyloxy-5-oxidanylidene-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4R)-4-acetyloxy-5-oxidanylidene-pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-1-acetoxy-2-oxo-ethyl]allyl] acetate CAS Name: acetic acid [(3S,4R)-4-acetyloxy-5-oxopent-1-en-3-yl] ester IUPAC Name: [(3S,4R)-4-acetyloxy-5-oxopent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-1-acetoxy-2-keto-ethyl]allyl] ester Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C=O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](C=C)[C@H](C=O)OC(=O)C

InChI

InChI=1S/C9H12O5/c1-4-8(13-6(2)11)9(5-10)14-7(3)12/h4-5,8-9H,1H2,2-3H3/t8-,9-/m0/s1