(Z)-2-cyclopentyl-3-ethyl-but-2-enedioic acid

Systemtic Name: (Z)-2-cyclopentyl-3-ethyl-but-2-enedioic acid Openeye Name: (Z)-2-cyclopentyl-3-ethyl-but-2-enedioic acid CAS Name: (Z)-2-cyclopentyl-3-ethyl-2-butenedioic acid IUPAC Name: (Z)-2-cyclopentyl-3-ethylbut-2-enedioic acid Traditional Name: (Z)-2-cyclopentyl-3-ethyl-but-2-enedioic acid Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1CCCC1)C(=O)O)C(=O)O

Isomeric SMILES

CC/C(=C(\C1CCCC1)/C(=O)O)/C(=O)O

InChI

InChI=1S/C11H16O4/c1-2-8(10(12)13)9(11(14)15)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,12,13)(H,14,15)/b9-8-