(Z)-4-methoxy-2-(1-oxidanylcyclohexyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-methoxy-2-(1-oxidanylcyclohexyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-(1-hydroxycyclohexyl)-4-methoxy-4-oxo-but-2-enoic acid CAS Name: (Z)-2-(1-hydroxycyclohexyl)-4-methoxy-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-(1-hydroxycyclohexyl)-4-methoxy-4-oxobut-2-enoic acid Traditional Name: (Z)-2-(1-hydroxycyclohexyl)-4-keto-4-methoxy-but-2-enoic acid Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)O)C1(CCCCC1)O

Isomeric SMILES

COC(=O)/C=C(\C(=O)O)/C1(CCCCC1)O

InChI

InChI=1S/C11H16O5/c1-16-9(12)7-8(10(13)14)11(15)5-3-2-4-6-11/h7,15H,2-6H2,1H3,(H,13,14)/b8-7+