prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate

Systemtic Name: prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate Openeye Name: allyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate CAS Name: 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate Traditional Name: 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid allyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1C(=O)OCC=C

Isomeric SMILES

CC1CC2C(O2)CC1C(=O)OCC=C

InChI

InChI=1S/C11H16O3/c1-3-4-13-11(12)8-6-10-9(14-10)5-7(8)2/h3,7-10H,1,4-6H2,2H3