(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl) 2-methylprop-2-enoate

Systemtic Name: (4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl) 2-methylprop-2-enoate Openeye Name: (2,6,6-trimethylnorpinan-2-yl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl) ester IUPAC Name: (4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (2,6,6-trimethylnorpinan-2-yl) ester Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1(CCC2CC1C2(C)C)C

Isomeric SMILES

CC(=C)C(=O)OC1(CCC2CC1C2(C)C)C

InChI

InChI=1S/C14H22O2/c1-9(2)12(15)16-14(5)7-6-10-8-11(14)13(10,3)4/h10-11H,1,6-8H2,2-5H3