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

Systemtic Name: [(1R,2R)-2-oxidanylcyclopent-3-en-1-yl]methyl ethanoate Openeye Name: [(1R,2R)-2-hydroxycyclopent-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,2R)-2-hydroxy-1-cyclopent-3-enyl]methyl ester IUPAC Name: [(1R,2R)-2-hydroxycyclopent-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,2R)-2-hydroxycyclopent-3-en-1-yl]methyl ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC=CC1O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-6(9)11-5-7-3-2-4-8(7)10/h2,4,7-8,10H,3,5H2,1H3/t7-,8-/m1/s1