| SpectraBase Spectrum ID |
JxKNKQwMMA7 |
| Name |
[1,1,1,2,4,4-2H6]-4-(Benzyloxy)-2-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10D6O2 |
| 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/i1D3,8D2,10D |
| InChIKey |
PPVYBGKNKMMISH-CINFQHHCSA-N |
| Molecular Weight |
186.284 g/mol |
| SMILES |
OC(CC(OCc1ccccc1)([2D])[2D])(C([2D])([2D])[2D])[2D] |
| SPLASH |
splash10-0007-9200000000-316fff98248a9aefe722 |
| Source of Spectrum |
U1-2011-3343-6d |
| Synonyms |
1,1,1,2,4,4-hexadeuterio-4-phenylmethoxy-2-butanol
1,1,1,2,4,4-hexadeuterio-4-phenylmethoxybutan-2-ol
4-Benzyloxy-1,1,1,2,4,4-hexadeuterio-butan-2-ol
1,1,1,2,4,4-hexadeuterio-4-phenylmethoxy-butan-2-ol |
| Wiley ID |
1665695 |
![[1,1,1,2,4,4-2H6]-4-(Benzyloxy)-2-butanol](/api/spectrum/JxKNKQwMMA7/structure.png?h=300&w=458 "[1,1,1,2,4,4-2H6]-4-(Benzyloxy)-2-butanol")
