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

Systemtic Name: (2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (1,2,3,3-tetramethylnorbornan-2-yl) prop-2-enoate CAS Name: 2-propenoic acid (2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (1,2,3,3-tetramethylnorbornan-2-yl) ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1(C)OC(=O)C=C)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1(C)OC(=O)C=C)C)C

InChI

InChI=1S/C14H22O2/c1-6-11(15)16-14(5)12(2,3)10-7-8-13(14,4)9-10/h6,10H,1,7-9H2,2-5H3