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

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


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