| SpectraBase Spectrum ID |
1XIoLlZbrBP |
| Name |
4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-butanol |
| Classification |
Sesquiterpenoids |
| 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 |
196.182715392 u |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,11-12,14H,5,7-9H2,1-4H3 |
| InChIKey |
OTXZMHLBFXFVPP-UHFFFAOYSA-N |
| Molecular Weight |
196.334 g/mol |
| Number of Peaks |
14 |
| SMILES |
OC(CCC1C(C)(C)CCC=C1C)C |
| SPLASH |
splash10-0006-9400000000-959f0b2bd720cd70867c |
| Source of Spectrum |
FF-21-660-7 (DOI: 10.1002/ffj.1643) |
| Synonyms |
4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-ol
(+/-)-4-(2',6',6'-Trimethyl-cyclohex-2'-enyl)-butan-2-ol
4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butanol |
| Wiley ID |
1775460 |
