2-[(1S)-4-oxidanylidenecyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-4-oxidanylidenecyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1S)-4-oxo-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1S)-4-ketocyclopent-2-en-1-yl]acetic acid Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)CC(=O)O

Isomeric SMILES

C1[C@H](C=CC1=O)CC(=O)O

InChI

InChI=1S/C7H8O3/c8-6-2-1-5(3-6)4-7(9)10/h1-2,5H,3-4H2,(H,9,10)/t5-/m0/s1