[1-(7-oxabicyclo[2.2.1]heptan-3-yl)cyclopentyl] prop-2-enoate

Systemtic Name: [1-(7-oxabicyclo[2.2.1]heptan-3-yl)cyclopentyl] prop-2-enoate Openeye Name: [1-(7-oxabicyclo[2.2.1]heptan-3-yl)cyclopentyl] prop-2-enoate CAS Name: 2-propenoic acid [1-(7-oxabicyclo[2.2.1]heptan-3-yl)cyclopentyl] ester IUPAC Name: [1-(7-oxabicyclo[2.2.1]heptan-3-yl)cyclopentyl] prop-2-enoate Traditional Name: acrylic acid [1-(7-oxabicyclo[2.2.1]heptan-3-yl)cyclopentyl] ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1(CCCC1)C2CC3CCC2O3

Isomeric SMILES

C=CC(=O)OC1(CCCC1)C2CC3CCC2O3

InChI

InChI=1S/C14H20O3/c1-2-13(15)17-14(7-3-4-8-14)11-9-10-5-6-12(11)16-10/h2,10-12H,1,3-9H2