(3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate

Systemtic Name: (3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (1,2,7,7-tetramethylnorbornan-2-yl) prop-2-enoate CAS Name: 2-propenoic acid (3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (1,2,7,7-tetramethylnorbornan-2-yl) ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C)OC(=O)C=C)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(C)OC(=O)C=C)C)C

InChI

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