[(1R,2R)-2-acetyloxycyclopent-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,2R)-2-acetyloxycyclopent-3-en-1-yl]methyl ethanoate Openeye Name: [(1R,2R)-2-acetoxycyclopent-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,2R)-2-acetyloxy-1-cyclopent-3-enyl]methyl ester IUPAC Name: [(1R,2R)-2-acetyloxycyclopent-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxycyclopent-3-en-1-yl]methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC=CC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-7(11)13-6-9-4-3-5-10(9)14-8(2)12/h3,5,9-10H,4,6H2,1-2H3/t9-,10-/m1/s1