SpectraBase Spectrum ID |
1k9TmGjCdyl |
Name |
3-Phenoxypropan-1-ol |
Appearance |
Colourless liquid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey |
AWVDYRFLCAZENH-UHFFFAOYSA-N |
Instrument Name |
HP 5995C |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/cssc.202102211 |
Molecular Weight |
152.193 g/mol |
Reported Formula |
C9H12O2 |
SMILES |
OCCCOc1ccccc1 |
SPLASH |
splash10-0006-9100000000-8b131889110267211635 |
Source of Spectrum |
CSC-15-SM10-2j |
Wiley ID |
1871828 |