| SpectraBase Spectrum ID |
9hSjT7EdoZw |
| Name |
[1,1,1,3,3-2H5]-4-(Benzyloxy)-2-butanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9D5O2 |
| InChI |
InChI=1S/C11H14O2/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/i1D3,7D2 |
| InChIKey |
BTOZGSIVAZGXCH-WRMAMSRYSA-N |
| Molecular Weight |
183.262 g/mol |
| SMILES |
C(=O)(C(COCc1ccccc1)([2D])[2D])C([2D])([2D])[2D] |
| SPLASH |
splash10-054p-9300000000-d78acdefb22345fb6dc9 |
| Source of Spectrum |
U1-2011-3344-7b |
| Synonyms |
1,1,1,3,3-pentadeuterio-4-phenylmethoxy-2-butanone
1,1,1,3,3-pentadeuterio-4-phenylmethoxybutan-2-one
4-Benzyloxy-1,1,1,3,3-pentadeuterio-butan-2-one
1,1,1,3,3-pentadeuterio-4-phenylmethoxy-butan-2-one |
| Wiley ID |
1665693 |
![[1,1,1,3,3-2H5]-4-(Benzyloxy)-2-butanone](/api/spectrum/9hSjT7EdoZw/structure.png?h=300&w=458 "[1,1,1,3,3-2H5]-4-(Benzyloxy)-2-butanone")
