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

Systemtic Name: 2-[(1S,2R)-2-oxidanylcyclopent-3-en-1-yl]ethyl ethanoate Openeye Name: 2-[(1S,2R)-2-hydroxycyclopent-3-en-1-yl]ethyl acetate CAS Name: acetic acid 2-[(1S,2R)-2-hydroxy-1-cyclopent-3-enyl]ethyl ester IUPAC Name: 2-[(1S,2R)-2-hydroxycyclopent-3-en-1-yl]ethyl acetate Traditional Name: acetic acid 2-[(1S,2R)-2-hydroxycyclopent-3-en-1-yl]ethyl ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC=CC1O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-7(10)12-6-5-8-3-2-4-9(8)11/h2,4,8-9,11H,3,5-6H2,1H3/t8-,9-/m0/s1