SpectraBase Spectrum ID |
2rud6lwLoO0 |
Name |
8-(1-hydroxy-3-methylbut-2-enyl)bicyclo[2.2.2]octan-7-one |
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 |
208.146329882 u |
Formula |
C13H20O2 |
InChI |
InChI=1S/C13H20O2/c1-8(2)7-11(14)12-9-3-5-10(6-4-9)13(12)15/h7,9-12,14H,3-6H2,1-2H3/t9-,10+,11?,12-/m1/s1 |
InChIKey |
GMWANVXSBAZRLC-AYLPWXGPSA-N |
Molecular Weight |
208.301 g/mol |
Number of Peaks |
15 |
SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])C=C(C)C |
SPLASH |
splash10-0059-6900000000-97c3013ee3839cb9dc24 |
Source of Spectrum |
FF-10-289-6 (DOI: 10.1002/ffj.2730100502) |
Synonyms |
(1s,4s)-3-(1-hydroxy-3-methylbut-2-en-1-yl)bicyclo[2.2.2]octan-2-one |
Wiley ID |
1801329 |