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methyl 2-[(1S,2R)-2-(2-methylprop-1-enyl)cyclohexyl]-2-oxidanylidene-ethanoate

methyl 2-[(1S,2R)-2-(2-methylprop-1-enyl)cyclohexyl]-2-oxidanylidene-ethanoate

Systemtic Name:methyl 2-[(1S,2R)-2-(2-methylprop-1-enyl)cyclohexyl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[(1S,2R)-2-(2-methylprop-1-enyl)cyclohexyl]-2-oxo-acetate
CAS Name:2-[(1S,2R)-2-(2-methylprop-1-enyl)cyclohexyl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[(1S,2R)-2-(2-methylprop-1-enyl)cyclohexyl]-2-oxoacetate
Traditional Name:2-keto-2-[(1S,2R)-2-(2-methylprop-1-enyl)cyclohexyl]acetic acid methyl ester
Formula: C13H20O3
MolecularWeight: 224.2961
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCCC1C(=O)C(=O)OC)C


Isomeric SMILES

CC(=C[C@H]1CCCC[C@@H]1C(=O)C(=O)OC)C


InChI

InChI=1S/C13H20O3/c1-9(2)8-10-6-4-5-7-11(10)12(14)13(15)16-3/h8,10-11H,4-7H2,1-3H3/t10-,11+/m1/s1


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