methyl (Z)-2-(1-oxidanylcyclopentyl)pent-3-enoate

Systemtic Name: methyl (Z)-2-(1-oxidanylcyclopentyl)pent-3-enoate Openeye Name: methyl (Z)-2-(1-hydroxycyclopentyl)pent-3-enoate CAS Name: (Z)-2-(1-hydroxycyclopentyl)-3-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1-hydroxycyclopentyl)pent-3-enoate Traditional Name: (Z)-2-(1-hydroxycyclopentyl)pent-3-enoic acid methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=O)OC)C1(CCCC1)O

Isomeric SMILES

C/C=C\C(C(=O)OC)C1(CCCC1)O

InChI

InChI=1S/C11H18O3/c1-3-6-9(10(12)14-2)11(13)7-4-5-8-11/h3,6,9,13H,4-5,7-8H2,1-2H3/b6-3-