methyl 2-(1-oxidanylcyclopentyl)but-3-enoate

Systemtic Name: methyl 2-(1-oxidanylcyclopentyl)but-3-enoate Openeye Name: methyl 2-(1-hydroxycyclopentyl)but-3-enoate CAS Name: 2-(1-hydroxycyclopentyl)-3-butenoic acid methyl ester IUPAC Name: methyl 2-(1-hydroxycyclopentyl)but-3-enoate Traditional Name: 2-(1-hydroxycyclopentyl)but-3-enoic acid methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)C1(CCCC1)O

Isomeric SMILES

COC(=O)C(C=C)C1(CCCC1)O

InChI

InChI=1S/C10H16O3/c1-3-8(9(11)13-2)10(12)6-4-5-7-10/h3,8,12H,1,4-7H2,2H3