7-oxabicyclo[4.1.0]heptan-6-yl 2,2-dimethylpropanoate

Systemtic Name: 7-oxabicyclo[4.1.0]heptan-6-yl 2,2-dimethylpropanoate Openeye Name: 7-oxabicyclo[4.1.0]heptan-6-yl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid 7-oxabicyclo[4.1.0]heptan-6-yl ester IUPAC Name: 7-oxabicyclo[4.1.0]heptan-6-yl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid 7-oxabicyclo[4.1.0]heptan-6-yl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC12CCCCC1O2

Isomeric SMILES

CC(C)(C)C(=O)OC12CCCCC1O2

InChI

InChI=1S/C11H18O3/c1-10(2,3)9(12)14-11-7-5-4-6-8(11)13-11/h8H,4-7H2,1-3H3