[3-(oxan-2-yloxy)-4-bicyclo[2.2.1]heptanyl] prop-2-enoate

Systemtic Name: [3-(oxan-2-yloxy)-4-bicyclo[2.2.1]heptanyl] prop-2-enoate Openeye Name: (2-tetrahydropyran-2-yloxynorbornan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid [3-(2-oxanyloxy)-4-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [3-(oxan-2-yloxy)-4-bicyclo[2.2.1]heptanyl] prop-2-enoate Traditional Name: acrylic acid (2-tetrahydropyran-2-yloxynorbornan-1-yl) ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CCC(C1)CC2OC3CCCCO3

Isomeric SMILES

C=CC(=O)OC12CCC(C1)CC2OC3CCCCO3

InChI

InChI=1S/C15H22O4/c1-2-13(16)19-15-7-6-11(10-15)9-12(15)18-14-5-3-4-8-17-14/h2,11-12,14H,1,3-10H2