O4-cyclopentyl O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-cyclopentyl O1-methyl (E)-but-2-enedioate Openeye Name: O4-cyclopentyl O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-cyclopentyl ester O1-methyl ester IUPAC Name: 4-O-cyclopentyl 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-cyclopentyl ester O1-methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCCC1

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCCC1

InChI

InChI=1S/C10H14O4/c1-13-9(11)6-7-10(12)14-8-4-2-3-5-8/h6-8H,2-5H2,1H3/b7-6+