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

Systemtic Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (1,3,3-trimethylnorbornan-2-yl) prop-2-enoate CAS Name: 2-propenoic acid (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (1,3,3-trimethylnorbornan-2-yl) ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1OC(=O)C=C)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1OC(=O)C=C)C)C

InChI

InChI=1S/C13H20O2/c1-5-10(14)15-11-12(2,3)9-6-7-13(11,4)8-9/h5,9,11H,1,6-8H2,2-4H3