2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl ethanoate

Systemtic Name: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl ethanoate Openeye Name: [1-methyl-1-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethyl] acetate CAS Name: acetic acid 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl ester IUPAC Name: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl acetate Traditional Name: acetic acid [1-methyl-1-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethyl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1CCC2(C(C1)O2)C

Isomeric SMILES

CC(=O)OC(C)(C)C1CCC2(C(C1)O2)C

InChI

InChI=1S/C12H20O3/c1-8(13)14-11(2,3)9-5-6-12(4)10(7-9)15-12/h9-10H,5-7H2,1-4H3