| SpectraBase Spectrum ID |
IxCleAjuskw |
| Name |
[(1R,2S,4aR,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-9-3-6-12-11(7-9)5-4-10(2)13(12)8-14/h4-5,9-14H,3,6-8H2,1-2H3/t9-,10+,11+,12-,13-/m1/s1 |
| InChIKey |
QNLQKWJWJSPGSK-KSSYENDESA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
OC[C@]1([C@]2([C@@](C=C[C@@]1(C)[H])(C[C@@](CC2)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-03di-0900000000-c094ab0aa48dc359d852 |
| Source of Spectrum |
J-61-2623-37 |
| Wiley ID |
1191544 |
![[(1R,2S,4aR,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol](/api/spectrum/IxCleAjuskw/structure.png?h=300&w=458 "[(1R,2S,4aR,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol")
