methyl (Z)-7-[(1R,4R)-4-oxidanylcyclopent-2-en-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,4R)-4-oxidanylcyclopent-2-en-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1R,4R)-4-hydroxy-1-cyclopent-2-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]hept-5-enoic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1CC(C=C1)O

Isomeric SMILES

COC(=O)CCC/C=C\C[C@@H]1C[C@H](C=C1)O

InChI

InChI=1S/C13H20O3/c1-16-13(15)7-5-3-2-4-6-11-8-9-12(14)10-11/h2,4,8-9,11-12,14H,3,5-7,10H2,1H3/b4-2-/t11-,12-/m0/s1