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

Systemtic Name: (1-oxidanyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (4-hydroxynorbornan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (1-hydroxy-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (1-hydroxy-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (4-hydroxynorbornan-1-yl) ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CCC(C1)(CC2)O

Isomeric SMILES

C=CC(=O)OC12CCC(C1)(CC2)O

InChI

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