| SpectraBase Spectrum ID |
1YzFC5fFAyt |
| Name |
[1,3,3-2H3]-4-(Benzyloxy)-2-butanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13D3O2 |
| InChI |
InChI=1S/C11H16O2/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/i1D3 |
| InChIKey |
PPVYBGKNKMMISH-FIBGUPNXSA-N |
| Molecular Weight |
183.265 g/mol |
| SMILES |
OC(CCOCc1ccccc1)C([2D])([2D])[2D] |
| SPLASH |
splash10-0006-9200000000-28909fd79014b80024d2 |
| Source of Spectrum |
U1-2011-3343-6a |
| Synonyms |
1,1,1-trideuterio-4-phenylmethoxy-2-butanol
1,1,1-trideuterio-4-phenylmethoxybutan-2-ol
4-Benzyloxy-1,1,1-trideuterio-butan-2-ol
1,1,1-trideuterio-4-phenylmethoxy-butan-2-ol |
| Wiley ID |
1665698 |
![[1,3,3-2H3]-4-(Benzyloxy)-2-butanol](/api/spectrum/1YzFC5fFAyt/structure.png?h=300&w=458 "[1,3,3-2H3]-4-(Benzyloxy)-2-butanol")
