SpectraBase Spectrum ID |
1xaoeDudaS |
Name |
(2Z)-2-Methyl-5-(2-methyl-3-methylidenebicyclo[2.2.1]hept-2-yl)pent-2-enenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14H,2,4,6-9H2,1,3H3/b11-5-/t13-,14+,15+/m1/s1 |
InChIKey |
UGOXMJQZCYSWIJ-GQYWAMEOSA-N |
Literature Reference DOI |
10.1002/cbdv.201400082 |
Molecular Weight |
215.340 g/mol |
SMILES |
C1C[C@]2(C[C@@]1(C(=C)[C@@]2(CC\C=C/(C#N)C)C)[H])[H] |
SPLASH |
splash10-0006-9000000000-5ba9003686760c24b638 |
Source of Spectrum |
CBD-11-1857-13b |
Synonyms |
(Z)-2-methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-enenitrile |
Wiley ID |
1771395 |