methyl 6-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-6-oxo-hexanoate CAS Name: 6-[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-6-oxohexanoate Traditional Name: 6-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-6-keto-hexanoic acid methyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(=O)C1CC(C=C1)O

Isomeric SMILES

COC(=O)CCCCC(=O)[C@H]1C[C@H](C=C1)O

InChI

InChI=1S/C12H18O4/c1-16-12(15)5-3-2-4-11(14)9-6-7-10(13)8-9/h6-7,9-10,13H,2-5,8H2,1H3/t9-,10+/m1/s1