| SpectraBase Spectrum ID |
7dfpOqUkm3v |
| Name |
8-(1-hydroxy-3-methylbut-2-enyl)bicyclo[2.2.2]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-8(2)7-11(14)12-9-3-5-10(6-4-9)13(12)15/h7,9-12,14H,3-6H2,1-2H3/t9-,10+,11?,12-/m1/s1 |
| InChIKey |
GMWANVXSBAZRLC-AYLPWXGPSA-N |
| Literature Reference DOI |
10.1002/ffj.2730100502 |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC([C@]1([C@]2(CC[C@](CC2)(C1=O)[H])[H])[H])C=C(C)C |
| SPLASH |
splash10-0059-6900000000-97c3013ee3839cb9dc24 |
| Source of Spectrum |
FF-10-289-6 |
| Synonyms |
(1s,4s)-3-(1-hydroxy-3-methylbut-2-en-1-yl)bicyclo[2.2.2]octan-2-one |
| Wiley ID |
1801329 |
![8-(1-hydroxy-3-methylbut-2-enyl)bicyclo[2.2.2]octan-7-one](/api/spectrum/7dfpOqUkm3v/structure.png?h=300&w=458 "8-(1-hydroxy-3-methylbut-2-enyl)bicyclo[2.2.2]octan-7-one")
