SpectraBase Spectrum ID |
IpRtSu7tAHu |
Name |
(R)-(E)-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-butanone |
Classification |
Bicyclic monoterpenoids |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
206.167065327 u |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-10(15)5-6-12-9-11-7-8-14(12,4)13(11,2)3/h6,11H,5,7-9H2,1-4H3/b12-6+/t11-,14-/m0/s1 |
InChIKey |
WXCJOCDISKIUHX-XZWPSAHASA-N |
Molecular Weight |
206.329 g/mol |
Number of Peaks |
17 |
SMILES |
C1[C@@]2(C([C@@](C1)(C\C2=C\CC(=O)C)[H])(C)C)C |
SPLASH |
splash10-0a4i-2910000000-e08afdf8ab3013c8692c |
Source of Spectrum |
FF-6-16-25 (DOI: 10.1002/ffj.2730060103) |
Synonyms |
(E)-4-((1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)butan-2-one |
Wiley ID |
1801225 |