[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate

Systemtic Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate Openeye Name: [(1R,2R,4S)-norbornan-2-yl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(1R,2R,4S)-norbornan-2-yl] ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1CC2CCC1C2

Isomeric SMILES

CC(=C)C(=O)O[C@@H]1C[C@H]2CC[C@@H]1C2

InChI

InChI=1S/C11H16O2/c1-7(2)11(12)13-10-6-8-3-4-9(10)5-8/h8-10H,1,3-6H2,2H3/t8-,9+,10+/m0/s1