(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylbut-2-enoate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylbut-2-enoate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid 2-bornyl ester Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1CC2CCC1(C2(C)C)C)C

Isomeric SMILES

CC(=CC(=O)OC1CC2CCC1(C2(C)C)C)C

InChI

InChI=1S/C15H24O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h8,11-12H,6-7,9H2,1-5H3