7-oxabicyclo[4.1.0]heptan-4-ylmethyl (E)-2-methylbut-2-enoate

Systemtic Name: 7-oxabicyclo[4.1.0]heptan-4-ylmethyl (E)-2-methylbut-2-enoate Openeye Name: 7-oxabicyclo[4.1.0]heptan-4-ylmethyl (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid 7-oxabicyclo[4.1.0]heptan-4-ylmethyl ester IUPAC Name: 7-oxabicyclo[4.1.0]heptan-4-ylmethyl (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid 7-oxabicyclo[4.1.0]heptan-4-ylmethyl ester Formula: C12H18O3 MolecularWeight: 210.26952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1CCC2C(C1)O2

Isomeric SMILES

C/C=C(\C)/C(=O)OCC1CCC2C(C1)O2

InChI

InChI=1S/C12H18O3/c1-3-8(2)12(13)14-7-9-4-5-10-11(6-9)15-10/h3,9-11H,4-7H2,1-2H3/b8-3+