(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate

Systemtic Name: (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (7,7-dimethylnorbornan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (7,7-dimethylnorbornan-1-yl) ester Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)OC(=O)C=C)C

Isomeric SMILES

CC1(C2CCC1(CC2)OC(=O)C=C)C

InChI

InChI=1S/C12H18O2/c1-4-10(13)14-12-7-5-9(6-8-12)11(12,2)3/h4,9H,1,5-8H2,2-3H3