methyl (E)-4-cyclopentyl-4-oxidanyl-but-2-enoate

Systemtic Name: methyl (E)-4-cyclopentyl-4-oxidanyl-but-2-enoate Openeye Name: methyl (E)-4-cyclopentyl-4-hydroxy-but-2-enoate CAS Name: (E)-4-cyclopentyl-4-hydroxy-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-cyclopentyl-4-hydroxybut-2-enoate Traditional Name: (E)-4-cyclopentyl-4-hydroxy-but-2-enoic acid methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C/C(C1CCCC1)O

InChI

InChI=1S/C10H16O3/c1-13-10(12)7-6-9(11)8-4-2-3-5-8/h6-9,11H,2-5H2,1H3/b7-6+