methyl (E)-4-(1-oxidanylcyclopentyl)but-2-enoate

Systemtic Name: methyl (E)-4-(1-oxidanylcyclopentyl)but-2-enoate Openeye Name: methyl (E)-4-(1-hydroxycyclopentyl)but-2-enoate CAS Name: (E)-4-(1-hydroxycyclopentyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(1-hydroxycyclopentyl)but-2-enoate Traditional Name: (E)-4-(1-hydroxycyclopentyl)but-2-enoic acid methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1(CCCC1)O

Isomeric SMILES

COC(=O)/C=C/CC1(CCCC1)O

InChI

InChI=1S/C10H16O3/c1-13-9(11)5-4-8-10(12)6-2-3-7-10/h4-5,12H,2-3,6-8H2,1H3/b5-4+