methyl 2-(1-methoxy-2,2,3,3-tetramethyl-cyclopropyl)ethanoate

Systemtic Name: methyl 2-(1-methoxy-2,2,3,3-tetramethyl-cyclopropyl)ethanoate Openeye Name: methyl 2-(1-methoxy-2,2,3,3-tetramethyl-cyclopropyl)acetate CAS Name: 2-(1-methoxy-2,2,3,3-tetramethylcyclopropyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methoxy-2,2,3,3-tetramethylcyclopropyl)acetate Traditional Name: 2-(1-methoxy-2,2,3,3-tetramethyl-cyclopropyl)acetic acid methyl ester Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(CC(=O)OC)OC)(C)C)C

Isomeric SMILES

CC1(C(C1(CC(=O)OC)OC)(C)C)C

InChI

InChI=1S/C11H20O3/c1-9(2)10(3,4)11(9,14-6)7-8(12)13-5/h7H2,1-6H3