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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8(7-14-9(2)13)10-4-5-12(3)11(6-10)15-12/h8,10-11H,4-7H2,1-3H3