| SpectraBase Spectrum ID |
CpX7y0Eo7Cr |
| Name |
endo-4-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)but-3-yn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9(14)6-7-13(3)10(2)11-4-5-12(13)8-11/h9-12,14H,4-5,8H2,1-3H3/t9?,10-,11-,12-,13+/m1/s1 |
| InChIKey |
ZCBRBGACDGNQAP-CBZUXLNKSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890088 |
| Molecular Weight |
192.302 g/mol |
| SMILES |
OC(C#C[C@]1([C@@]([C@@]2(CC[C@]1([H])C2)[H])(C)[H])C)C |
| SPLASH |
splash10-0006-9600000000-632c68e5652396b75d2c |
| Source of Spectrum |
CBD-5-1111-1111_2 |
| Synonyms |
4-((1R,2R,3R,4R)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)but-3-yn-2-ol |
| Wiley ID |
1788752 |
![endo-4-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)but-3-yn-2-ol](/api/spectrum/CpX7y0Eo7Cr/structure.png?h=300&w=458 "endo-4-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)but-3-yn-2-ol")
