| SpectraBase Spectrum ID |
KQHoslVaGe5 |
| Name |
[3-(3-Methylbut-2-en-1-yl)cyclohex-1-en-1-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(2)6-7-11-4-3-5-12(8-11)9-13/h6,8,11,13H,3-5,7,9H2,1-2H3 |
| InChIKey |
VTRXBGAYDTYOJV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201700200 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OCC=1CCCC(CC=C(C)C)C1 |
| SPLASH |
splash10-01ox-9300000000-779adb9a73e68c001e82 |
| Source of Spectrum |
H-100-19-13ea |
| Synonyms |
(3-(3-methylbut-2-en-1-yl)cyclohex-1-en-1-yl)methanol |
| Wiley ID |
1813718 |
![[3-(3-Methylbut-2-en-1-yl)cyclohex-1-en-1-yl]methanol](/api/spectrum/KQHoslVaGe5/structure.png?h=300&w=458 "[3-(3-Methylbut-2-en-1-yl)cyclohex-1-en-1-yl]methanol")
