[(1R,2S)-2-acetyloxy-4-methanoyl-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1R,2S)-2-acetyloxy-4-methanoyl-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1R,2S)-2-acetoxy-4-formyl-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2S)-2-acetyloxy-4-formyl-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2S)-2-acetyloxy-4-formylcyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxy-4-formyl-cyclopent-3-en-1-yl] ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC1OC(=O)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O5/c1-6(12)14-9-3-8(5-11)4-10(9)15-7(2)13/h3,5,9-10H,4H2,1-2H3/t9-,10+/m0/s1