| SpectraBase Spectrum ID |
H8YEimZ0Ftc |
| Name |
[1,1,3,3-D4]-3-(Benzyloxy)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10D4O2 |
| InChI |
InChI=1S/C10H14O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2/i7D2,8D2 |
| InChIKey |
FUCYABRIJPUVAT-OSEHSPPNSA-N |
| Molecular Weight |
170.244 g/mol |
| SMILES |
OC(CC(OCc1ccccc1)([D])[D])([D])[D] |
| SPLASH |
splash10-052f-9300000000-2a2faec1a42f8677b0b0 |
| Source of Spectrum |
U1-2011-3342-4c |
| Synonyms |
1,1,3,3-Tetradeuterio-3-phenylmethoxy-1-propanol
1,1,3,3-Tetradeuterio-3-phenylmethoxypropan-1-ol
3-Benzyloxy-1,1,3,3-tetradeuterio-propan-1-ol
1,1,3,3-Tetradeuterio-3-phenylmethoxy-propan-1-ol |
| Wiley ID |
1665701 |
![[1,1,3,3-D4]-3-(Benzyloxy)-1-propanol](/api/spectrum/H8YEimZ0Ftc/structure.png?h=300&w=458 "[1,1,3,3-D4]-3-(Benzyloxy)-1-propanol")
