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

Systemtic Name: methyl (2R,3S)-3-(cyclohexen-1-yl)-2-oxidanyl-butanoate Openeye Name: methyl (2R,3S)-3-(cyclohexen-1-yl)-2-hydroxy-butanoate CAS Name: (2R,3S)-3-(1-cyclohexenyl)-2-hydroxybutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-(cyclohexen-1-yl)-2-hydroxybutanoate Traditional Name: (2R,3S)-3-(cyclohexen-1-yl)-2-hydroxy-butyric acid methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCCC1)C(C(=O)OC)O

Isomeric SMILES

C[C@@H](C1=CCCCC1)[C@H](C(=O)OC)O

InChI

InChI=1S/C11H18O3/c1-8(10(12)11(13)14-2)9-6-4-3-5-7-9/h6,8,10,12H,3-5,7H2,1-2H3/t8-,10+/m0/s1