2-[(1S)-1-oxidanylcyclopent-2-en-1-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c8-6(9)5-7(10)3-1-2-4-7/h1,3,10H,2,4-5H2,(H,8,9)/t7-/m0/s1