| SpectraBase Spectrum ID |
AkSry3tQrKS |
| Name |
2-((1R,2R)-1,2-dimethyl-3-methylenecyclopentyl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8-4-5-10(3,6-7-11)9(8)2/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1 |
| InChIKey |
VOXWUARBEUMJJU-NXEZZACHSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.08.072 |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OCC[C@@]1([C@@](C(CC1)=C)(C)[H])C |
| SPLASH |
splash10-0a4i-8900000000-7162b630ec877e8d2543 |
| Source of Spectrum |
Kenji Mori. Tetrahedron, 10.1016/j.tet.2016.08.072 |
| Wiley ID |
1815278 |
