| SpectraBase Spectrum ID |
2o36gvZhEZM |
| Name |
1-Phenoxypropan-2-ol |
| CAS Registry Number |
5020-41-7 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
152.083729624 u |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey |
IBLKWZIFZMJLFL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
152.193 g/mol |
| Nominal Mass |
152 u |
| Quality |
999 |
| Retention Index |
1400 |
| SMILES |
OC(COC1=CC=CC=C1)C |
| SPLASH |
splash10-0006-9200000000-43b9a8a9a3d5f010ed40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017854 |
