(8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) prop-2-enoate

Systemtic Name: (8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) prop-2-enoate Openeye Name: (8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) prop-2-enoate CAS Name: 2-propenoic acid (8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) ester IUPAC Name: (8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) prop-2-enoate Traditional Name: acrylic acid (8-propyl-7-oxabicyclo[4.2.0]octan-8-yl) ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2CCCCC2O1)OC(=O)C=C

Isomeric SMILES

CCCC1(C2CCCCC2O1)OC(=O)C=C

InChI

InChI=1S/C13H20O3/c1-3-9-13(16-12(14)4-2)10-7-5-6-8-11(10)15-13/h4,10-11H,2-3,5-9H2,1H3