2-(2-methoxycarbonyl-1-methyl-cyclohexyl)ethanoate

Systemtic Name: 2-(2-methoxycarbonyl-1-methyl-cyclohexyl)ethanoate Openeye Name: 2-(2-methoxycarbonyl-1-methyl-cyclohexyl)acetate CAS Name: 2-(2-methoxycarbonyl-1-methylcyclohexyl)acetate IUPAC Name: 2-(2-methoxycarbonyl-1-methylcyclohexyl)acetate Traditional Name: 2-(2-carbomethoxy-1-methyl-cyclohexyl)acetate Formula: C11H17O4- MolecularWeight: 213.25028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C(=O)OC)CC(=O)[O-]

Isomeric SMILES

CC1(CCCCC1C(=O)OC)CC(=O)[O-]

InChI

InChI=1S/C11H18O4/c1-11(7-9(12)13)6-4-3-5-8(11)10(14)15-2/h8H,3-7H2,1-2H3,(H,12,13)/p-1