| SpectraBase Spectrum ID |
5ziUZaM9iXE |
| Name |
7-Dimethoxymethylbicyclo[2.2.1]heptan-2-epoxy acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-12-10(13-2)9-7-3-4-8(9)11(5-7)6-14-11/h7-10H,3-6H2,1-2H3/t7-,8-,9-,11?/m1/s1 |
| InChIKey |
XCSPDVJVLZPODF-YIPHXTPMSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C12(OC2)[C@]2([C@](C(OC)OC)([C@@](C1)(CC2)[H])[H])[H] |
| SPLASH |
splash10-004i-9000000000-ea0056b8115a6dd4b2df |
| Source of Spectrum |
QA-46-592-7 |
| Synonyms |
7-(dimethoxymethyl)spiro[bicyclo[2.2.1]heptane-2,2'-oxirane] |
| Wiley ID |
863126 |
![7-Dimethoxymethylbicyclo[2.2.1]heptan-2-epoxy acetal](/api/spectrum/5ziUZaM9iXE/structure.png?h=300&w=458 "7-Dimethoxymethylbicyclo[2.2.1]heptan-2-epoxy acetal")
