(3R)-3-cyclohexyl-4-methoxy-4-oxidanylidene-butanoate

Systemtic Name: (3R)-3-cyclohexyl-4-methoxy-4-oxidanylidene-butanoate Openeye Name: (3R)-3-cyclohexyl-4-methoxy-4-oxo-butanoate CAS Name: (3R)-3-cyclohexyl-4-methoxy-4-oxobutanoate IUPAC Name: (3R)-3-cyclohexyl-4-methoxy-4-oxobutanoate Traditional Name: (3R)-3-cyclohexyl-4-keto-4-methoxy-butyrate Formula: C11H17O4- MolecularWeight: 213.25028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)[O-])C1CCCCC1

Isomeric SMILES

COC(=O)[C@H](CC(=O)[O-])C1CCCCC1

InChI

InChI=1S/C11H18O4/c1-15-11(14)9(7-10(12)13)8-5-3-2-4-6-8/h8-9H,2-7H2,1H3,(H,12,13)/p-1/t9-/m1/s1