| SpectraBase Spectrum ID |
2uOQ4DIiltw |
| Name |
8-Dimethoxymethylbicyclo[3.2.1]octan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-13-11(14-2)10-7-3-5-8(10)9(12)6-4-7/h7-8,10-11H,3-6H2,1-2H3/t7-,8+,10-/m1/s1 |
| InChIKey |
GLAXYONBBORHTJ-KHQFGBGNSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
[C@]12([C@](C(OC)OC)([C@](CC2)(CCC1=O)[H])[H])[H] |
| SPLASH |
splash10-004i-9000000000-66bb4b236ae0cdc36cfa |
| Source of Spectrum |
QA-46-592-8 |
| Wiley ID |
863125 |
![8-Dimethoxymethylbicyclo[3.2.1]octan-2-one](/api/spectrum/2uOQ4DIiltw/structure.png?h=300&w=458 "8-Dimethoxymethylbicyclo[3.2.1]octan-2-one")
