[4-bicyclo[2.2.1]heptanyl-bis(oxidanyl)methyl] prop-2-enoate

Systemtic Name: [4-bicyclo[2.2.1]heptanyl-bis(oxidanyl)methyl] prop-2-enoate Openeye Name: [dihydroxy(norbornan-1-yl)methyl] prop-2-enoate CAS Name: 2-propenoic acid [4-bicyclo[2.2.1]heptanyl(dihydroxy)methyl] ester IUPAC Name: [4-bicyclo[2.2.1]heptanyl(dihydroxy)methyl] prop-2-enoate Traditional Name: acrylic acid [dihydroxy(1-norbornyl)methyl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C12CCC(C1)CC2)(O)O

Isomeric SMILES

C=CC(=O)OC(C12CCC(C1)CC2)(O)O

InChI

InChI=1S/C11H16O4/c1-2-9(12)15-11(13,14)10-5-3-8(7-10)4-6-10/h2,8,13-14H,1,3-7H2