| SpectraBase Spectrum ID |
JDWRAEjAa0d |
| Name |
6-(But-3-enyl)-7-hydroxybicyclo[2.2.2]octan-2-one |
| Alternate Name(s) |
6-(3-butenyl)-7-hydroxybicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-2-3-4-9-5-8-6-10(13)12(9)11(14)7-8/h2,8-10,12-13H,1,3-7H2/t8-,9?,10?,12+/m1/s1 |
| InChIKey |
ISVBMDGDBJTMPD-QARRAHMOSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
OC1[C@]2(C(C[C@](CC2CCC=C)(C1)[H])=O)[H] |
| SPLASH |
splash10-0a4i-9000000000-0092169f7734fd127c48 |
| Source of Spectrum |
CV-2003-1078-24 |
| Wiley ID |
1611055 |
![6-(But-3-enyl)-7-hydroxybicyclo[2.2.2]octan-2-one](/api/spectrum/JDWRAEjAa0d/structure.png?h=300&w=458 "6-(But-3-enyl)-7-hydroxybicyclo[2.2.2]octan-2-one")
