diethyl (Z)-2-(1-oxidanylcyclopentyl)but-2-enedioate

Systemtic Name: diethyl (Z)-2-(1-oxidanylcyclopentyl)but-2-enedioate Openeye Name: diethyl (Z)-2-(1-hydroxycyclopentyl)but-2-enedioate CAS Name: (Z)-2-(1-hydroxycyclopentyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-(1-hydroxycyclopentyl)but-2-enedioate Traditional Name: (Z)-2-(1-hydroxycyclopentyl)but-2-enedioic acid diethyl ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)C1(CCCC1)O

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/C1(CCCC1)O

InChI

InChI=1S/C13H20O5/c1-3-17-11(14)9-10(12(15)18-4-2)13(16)7-5-6-8-13/h9,16H,3-8H2,1-2H3/b10-9+