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

Systemtic Name: [(1R,4R)-4-oxidanylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-hydroxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-hydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R)-4-hydroxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-hydroxycyclopent-2-en-1-yl] ester Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)O

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](C=C1)O

InChI

InChI=1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3/t6-,7-/m0/s1