(2R)-2-[(1R)-cyclopent-2-en-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: (2R)-2-[(1R)-cyclopent-2-en-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: (2R)-2-[(1R)-cyclopent-2-en-1-yl]-2-hydroxy-acetic acid CAS Name: (2R)-2-[(1R)-1-cyclopent-2-enyl]-2-hydroxyacetic acid IUPAC Name: (2R)-2-[(1R)-cyclopent-2-en-1-yl]-2-hydroxyacetic acid Traditional Name: (2R)-2-[(1R)-cyclopent-2-en-1-yl]-2-hydroxy-acetic acid Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C(=O)O)O

Isomeric SMILES

C1C[C@H](C=C1)[C@H](C(=O)O)O

InChI

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