(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl ethanoate

Systemtic Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl ethanoate Openeye Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl acetate CAS Name: acetic acid (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl ester IUPAC Name: (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl acetate Traditional Name: acetic acid (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1COC(=O)C

Isomeric SMILES

CC1CC2C(O2)CC1COC(=O)C

InChI

InChI=1S/C10H16O3/c1-6-3-9-10(13-9)4-8(6)5-12-7(2)11/h6,8-10H,3-5H2,1-2H3