| SpectraBase Spectrum ID |
AzsBPI9ZVEe |
| Name |
2-((1R,2S)-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+/m0/s1 |
| InChIKey |
VOXWUARBEUMJJU-VHSXEESVSA-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-7900000000-015cea86a6c730a4a5a8 |
| Source of Spectrum |
Kenji Mori. Tetrahedron, 10.1016/j.tet.2016.08.072 |
| Wiley ID |
1815279 |
