SpectraBase Spectrum ID |
HwyglZphXcl |
Name |
4-Benzyloxy-butane-1,3-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c12-7-6-11(13)9-14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2 |
InChIKey |
ZVVBUAFZGGHYAO-UHFFFAOYSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
OCCC(O)COCc1ccccc1 |
SPLASH |
splash10-052f-9400000000-ac40c3a110c079037535 |
Source of Spectrum |
U1-2008-6025-31 |
Synonyms |
4-Benzyloxy-1,3-butanediol
4-benzyloxybutane-1,3-diol
4-phenylmethoxybutane-1,3-diol |
Wiley ID |
1662277 |