2-[3-oxidanylidene-2-[(Z)-1-oxidanylpent-2-enyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-2-[(Z)-1-oxidanylpent-2-enyl]cyclopentyl]ethanoic acid Openeye Name: 2-[2-[(Z)-1-hydroxypent-2-enyl]-3-oxo-cyclopentyl]acetic acid CAS Name: 2-[2-[(Z)-1-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid IUPAC Name: 2-[2-[(Z)-1-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid Traditional Name: 2-[2-[(Z)-1-hydroxypent-2-enyl]-3-keto-cyclopentyl]acetic acid Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1C(CCC1=O)CC(=O)O)O

Isomeric SMILES

CC/C=C\C(C1C(CCC1=O)CC(=O)O)O

InChI

InChI=1S/C12H18O4/c1-2-3-4-9(13)12-8(7-11(15)16)5-6-10(12)14/h3-4,8-9,12-13H,2,5-7H2,1H3,(H,15,16)/b4-3-