7-oxabicyclo[4.1.0]heptan-6-yl 2-methylprop-2-enoate

Systemtic Name: 7-oxabicyclo[4.1.0]heptan-6-yl 2-methylprop-2-enoate Openeye Name: 7-oxabicyclo[4.1.0]heptan-6-yl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 7-oxabicyclo[4.1.0]heptan-6-yl ester IUPAC Name: 7-oxabicyclo[4.1.0]heptan-6-yl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 7-oxabicyclo[4.1.0]heptan-6-yl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC12CCCCC1O2

Isomeric SMILES

CC(=C)C(=O)OC12CCCCC1O2

InChI

InChI=1S/C10H14O3/c1-7(2)9(11)13-10-6-4-3-5-8(10)12-10/h8H,1,3-6H2,2H3