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

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-hex-2-enoate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) (E)-hex-2-enoate CAS Name: (E)-2-hexenoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid 2-bornyl ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C/C(=O)OC1CC2CCC1(C2(C)C)C

InChI

InChI=1S/C16H26O2/c1-5-6-7-8-14(17)18-13-11-12-9-10-16(13,4)15(12,2)3/h7-8,12-13H,5-6,9-11H2,1-4H3/b8-7+