methyl 2-[(1R,2R,5R)-5-oxidanyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2R,5R)-5-oxidanyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2R,5R)-5-hydroxy-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(1R,2R,5R)-5-hydroxy-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2R,5R)-5-hydroxy-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(1R,2R,5R)-5-hydroxy-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(C(CC1=O)O)CC(=O)OC

Isomeric SMILES

CC/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)CC(=O)OC

InChI

InChI=1S/C13H20O4/c1-3-4-5-6-9-10(7-13(16)17-2)12(15)8-11(9)14/h4-5,9-10,12,15H,3,6-8H2,1-2H3/b5-4-/t9-,10-,12-/m1/s1