| SpectraBase Spectrum ID |
CiFnM9IRomx |
| Name |
o-Phenoxybenzyl Alcohol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,14H,10H2 |
| InChIKey |
VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
OCc1c(Oc2ccccc2)cccc1 |
| SPLASH |
splash10-001i-0910000000-1cef625b38135a68eb8c |
| Source of Spectrum |
J-56-4851-1 |
| Synonyms |
(2-Phenoxyphenyl)methanol |
| Wiley ID |
1198173 |
