[(2R,5S)-2,5-dimethanoylcyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(2R,5S)-2,5-dimethanoylcyclopent-3-en-1-yl] ethanoate Openeye Name: [(2R,5S)-2,5-diformylcyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(2R,5S)-2,5-diformyl-1-cyclopent-3-enyl] ester IUPAC Name: [(2R,5S)-2,5-diformylcyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(2R,5S)-2,5-diformylcyclopent-3-en-1-yl] ester Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC1C=O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4/c1-6(12)13-9-7(4-10)2-3-8(9)5-11/h2-5,7-9H,1H3/t7-,8+,9?