[(1R,4S)-4-ethoxycarbonyloxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-ethoxycarbonyloxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-ethoxycarbonyloxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-ethoxycarbonyloxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-ethoxycarbonyloxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-carbethoxyoxycyclopent-2-en-1-yl] ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CC(C=C1)OC(=O)C

Isomeric SMILES

CCOC(=O)O[C@H]1C[C@H](C=C1)OC(=O)C

InChI

InChI=1S/C10H14O5/c1-3-13-10(12)15-9-5-4-8(6-9)14-7(2)11/h4-5,8-9H,3,6H2,1-2H3/t8-,9+/m0/s1