| SpectraBase Spectrum ID |
4slKLZp9gu |
| Name |
[(1R*,2S*)2-((S*)-1-cyclohexylethyl)-1-methylcyclopropyl)]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-10(11-6-4-3-5-7-11)12-8-13(12,2)9-14/h10-12,14H,3-9H2,1-2H3/t10-,12-,13-/m0/s1 |
| InChIKey |
UFECSXFBOBAXAC-DRZSPHRISA-N |
| Ionization Type |
EI |
| Molecular Weight |
196.334 g/mol |
| SMILES |
OC[C@]1([C@]([C@](C2CCCCC2)(C)[H])(C1)[H])C |
| SPLASH |
splash10-067i-9300000000-dc5c25850bcd3fb330c7 |
| Source of Spectrum |
WO2015163023A1 |
| Wiley ID |
1850703 |
![[(1R*,2S*)2-((S*)-1-cyclohexylethyl)-1-methylcyclopropyl)]methanol](/api/spectrum/4slKLZp9gu/structure.png?h=300&w=458 "[(1R*,2S*)2-((S*)-1-cyclohexylethyl)-1-methylcyclopropyl)]methanol")
