(3R)-3-(cyclopropylmethyl)-4-methoxy-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-(cyclopropylmethyl)-4-methoxy-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-(cyclopropylmethyl)-4-methoxy-4-oxo-butanoic acid CAS Name: (3R)-3-(cyclopropylmethyl)-4-methoxy-4-oxobutanoic acid IUPAC Name: (3R)-3-(cyclopropylmethyl)-4-methoxy-4-oxobutanoic acid Traditional Name: (3R)-3-(cyclopropylmethyl)-4-keto-4-methoxy-butyric acid Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CC1)CC(=O)O

Isomeric SMILES

COC(=O)[C@H](CC1CC1)CC(=O)O

InChI

InChI=1S/C9H14O4/c1-13-9(12)7(5-8(10)11)4-6-2-3-6/h6-7H,2-5H2,1H3,(H,10,11)/t7-/m1/s1