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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h1,3,6H,2,4-5H2,(H,8,9)/t6-/m1/s1