| SpectraBase Spectrum ID |
JpsoH8rGQ5g |
| Name |
1-(2,3-Epoxybicyclo[2.2.1]heptan-5-yl)-1-ethynylethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-3-11(2,12)8-5-6-4-7(8)10-9(6)13-10/h1,6-10,12H,4-5H2,2H3 |
| InChIKey |
RNYCCGHUXQAASZ-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC(C1C2C3OC3C(C2)C1)(C#C)C |
| SPLASH |
splash10-017i-9000000000-dde2274eb5a40852dc26 |
| Source of Spectrum |
J-61-4474-12 |
| Synonyms |
2-(3-oxatricyclo[3.2.1.0(2,4)]oct-6-yl)-3-butyn-2-ol |
| Wiley ID |
1174436 |
![1-(2,3-Epoxybicyclo[2.2.1]heptan-5-yl)-1-ethynylethan-1-ol](/api/spectrum/JpsoH8rGQ5g/structure.png?h=300&w=458 "1-(2,3-Epoxybicyclo[2.2.1]heptan-5-yl)-1-ethynylethan-1-ol")
