2-[2-(3,3-dimethylcyclohexyl)propoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(3,3-dimethylcyclohexyl)propoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(3,3-dimethylcyclohexyl)propoxy]-2-oxo-acetic acid CAS Name: 2-[2-(3,3-dimethylcyclohexyl)propoxy]-2-oxoacetic acid IUPAC Name: 2-[2-(3,3-dimethylcyclohexyl)propoxy]-2-oxoacetic acid Traditional Name: 2-[2-(3,3-dimethylcyclohexyl)propoxy]-2-keto-acetic acid Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C(=O)O)C1CCCC(C1)(C)C

Isomeric SMILES

CC(COC(=O)C(=O)O)C1CCCC(C1)(C)C

InChI

InChI=1S/C13H22O4/c1-9(8-17-12(16)11(14)15)10-5-4-6-13(2,3)7-10/h9-10H,4-8H2,1-3H3,(H,14,15)