(3,3-dimethyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate

Systemtic Name: (3,3-dimethyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (2,2-dimethylnorbornan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (3,3-dimethyl-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3,3-dimethyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (2,2-dimethylnorbornan-1-yl) ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1(C2)OC(=O)C=C)C

Isomeric SMILES

CC1(CC2CCC1(C2)OC(=O)C=C)C

InChI

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