methyl (2R,3R)-2-(cyclopenten-1-yl)-3-oxidanyl-butanoate

Systemtic Name: methyl (2R,3R)-2-(cyclopenten-1-yl)-3-oxidanyl-butanoate Openeye Name: methyl (2R,3R)-2-(cyclopenten-1-yl)-3-hydroxy-butanoate CAS Name: (2R,3R)-2-(1-cyclopentenyl)-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-(cyclopenten-1-yl)-3-hydroxybutanoate Traditional Name: (2R,3R)-2-(cyclopenten-1-yl)-3-hydroxy-butyric acid methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H](C1=CCCC1)C(=O)OC)O

InChI

InChI=1S/C10H16O3/c1-7(11)9(10(12)13-2)8-5-3-4-6-8/h5,7,9,11H,3-4,6H2,1-2H3/t7-,9+/m1/s1