(3-phenyl-4-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate

Systemtic Name: (3-phenyl-4-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate Openeye Name: (2-phenylnorbornan-1-yl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (3-phenyl-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-phenyl-4-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (2-phenylnorbornan-1-yl) ester Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC12CCC(C1)CC2C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)OC12CCC(C1)CC2C3=CC=CC=C3

InChI

InChI=1S/C17H20O2/c1-12(2)16(18)19-17-9-8-13(11-17)10-15(17)14-6-4-3-5-7-14/h3-7,13,15H,1,8-11H2,2H3