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

Systemtic Name: 2-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]ethanoate Openeye Name: 2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]acetate IUPAC Name: 2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]acetate Formula: C7H9O3- MolecularWeight: 141.14456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c8-6-2-1-5(3-6)4-7(9)10/h1-2,5-6,8H,3-4H2,(H,9,10)/p-1/t5-,6-/m0/s1