2-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1S,5R)-5-hydroxycyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1S,5R)-5-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1S,5R)-5-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1S,5R)-5-hydroxycyclopent-2-en-1-yl]acetic acid Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)CC(=O)O

Isomeric SMILES

C1C=C[C@@H]([C@@H]1O)CC(=O)O

InChI

InChI=1S/C7H10O3/c8-6-3-1-2-5(6)4-7(9)10/h1-2,5-6,8H,3-4H2,(H,9,10)/t5-,6-/m1/s1