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

Systemtic Name: (4-oxidanyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (4-hydroxynorbornan-2-yl) prop-2-enoate CAS Name: 2-propenoic acid (4-hydroxy-2-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4-hydroxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (4-hydroxynorbornan-2-yl) ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CC2(CCC1C2)O

Isomeric SMILES

C=CC(=O)OC1CC2(CCC1C2)O

InChI

InChI=1S/C10H14O3/c1-2-9(11)13-8-6-10(12)4-3-7(8)5-10/h2,7-8,12H,1,3-6H2