| SpectraBase Spectrum ID |
G10cwlRN72D |
| Name |
1-methoxy-4-(1,2,2-trideuterioethenyl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7D3O |
| InChI |
InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3/i1D2,3D |
| InChIKey |
UAJRSHJHFRVGMG-GWYZVRNTSA-N |
| Molecular Weight |
137.196 g/mol |
| SMILES |
C(=C([D])[D])(c1ccc(cc1)OC)[D] |
| SPLASH |
splash10-000i-0900000000-7da35606e2ae6ec4e605 |
| Source of Spectrum |
C-116-876-0 |
| Synonyms |
1-methoxy-4-(1,2,2-trideuteriovinyl)benzene |
| Wiley ID |
1135068 |
