| SpectraBase Spectrum ID |
HN79IEFmGkE |
| Name |
[1,1,1,3,3-2H5]-4-(Benzyloxy)-2-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11D5O2 |
| 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/i1D3,7D2 |
| InChIKey |
PPVYBGKNKMMISH-WRMAMSRYSA-N |
| Molecular Weight |
185.278 g/mol |
| SMILES |
OC(C(COCc1ccccc1)([2D])[2D])C([2D])([2D])[2D] |
| SPLASH |
splash10-05mo-9500000000-333afb3be0e82230b51c |
| Source of Spectrum |
U1-2011-3343-6b |
| Synonyms |
1,1,1,3,3-pentadeuterio-4-phenylmethoxy-2-butanol
1,1,1,3,3-pentadeuterio-4-phenylmethoxybutan-2-ol
4-Benzyloxy-1,1,1,3,3-pentadeuterio-butan-2-ol
1,1,1,3,3-pentadeuterio-4-phenylmethoxy-butan-2-ol |
| Wiley ID |
1665697 |
![[1,1,1,3,3-2H5]-4-(Benzyloxy)-2-butanol](/api/spectrum/HN79IEFmGkE/structure.png?h=300&w=458 "[1,1,1,3,3-2H5]-4-(Benzyloxy)-2-butanol")
