4-[(2E)-2-ethylidene-1-methyl-cyclopentyl]-3-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2E)-2-ethylidene-1-methyl-cyclopentyl]-3-oxidanylidene-butanoic acid Openeye Name: 4-[(2E)-2-ethylidene-1-methyl-cyclopentyl]-3-oxo-butanoic acid CAS Name: 4-[(2E)-2-ethylidene-1-methylcyclopentyl]-3-oxobutanoic acid IUPAC Name: 4-[(2E)-2-ethylidene-1-methylcyclopentyl]-3-oxobutanoic acid Traditional Name: 4-[(2E)-2-ethylidene-1-methyl-cyclopentyl]-3-keto-butyric acid Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCCC1(C)CC(=O)CC(=O)O

Isomeric SMILES

C/C=C/1\CCCC1(C)CC(=O)CC(=O)O

InChI

InChI=1S/C12H18O3/c1-3-9-5-4-6-12(9,2)8-10(13)7-11(14)15/h3H,4-8H2,1-2H3,(H,14,15)/b9-3+