Identification
Name |
Exo-1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl Cinnamate |
Synonyms |
(1,7,7-Trimethyl-6-Bicyclo[2.2.1]Heptanyl) (E)-3-Phenylprop-2-Enoate; (1,7,7-Trimethylnorbornan-2-Yl) 3-Phenylprop-2-Enoate; (1,7,7-Trimethylnorbornan-2-Yl) (E)-3-Phenylprop-2-Enoate |
|
Molecular Structure |
![CAS#: 41755-67-3, Exo-1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl Cinnamate](/moreStructures/41755-67-3.gif) |
Molecular Formula |
C19H24O2 |
Molecular Weight |
284.40 |
CAS Registry Number |
41755-67-3 |
EINECS |
255-534-9 |
SMILES |
C3=C(/C=C/C(OC1C2(C(C(C1)CC2)(C)C)C)=O)C=CC=C3 |
InChI |
1S/C19H24O2/c1-18(2)15-11-12-19(18,3)16(13-15)21-17(20)10-9-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3/b10-9+ |
InChIKey |
ACTRLDZRLKIJEH-MDZDMXLPSA-N |
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