2-[(1R,2S)-2-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,2S)-2-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,2S)-2-methyl-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid CAS Name: 2-[(1R,2S)-2-methyl-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid IUPAC Name: 2-[(1R,2S)-2-methyl-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid Traditional Name: 2-[(1R,2S)-3-keto-2-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1(C(CCC1=O)CC(=O)O)C

Isomeric SMILES

CC/C=C\C[C@]1([C@H](CCC1=O)CC(=O)O)C

InChI

InChI=1S/C13H20O3/c1-3-4-5-8-13(2)10(9-12(15)16)6-7-11(13)14/h4-5,10H,3,6-9H2,1-2H3,(H,15,16)/b5-4-/t10-,13+/m1/s1