SpectraBase Spectrum ID |
JHMJXzrBUQa |
Name |
2-Phenoxypropan-1-ol |
Classification |
Chemical |
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(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChIKey |
LOJHHQNEBFCTQK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
152.193 g/mol |
Nominal Mass |
152 u |
Quality |
997 |
Retention Index |
1095 |
SMILES |
OCC(OC1=CC=CC=C1)C |
SPLASH |
splash10-0006-9200000000-989a68aaf2e743c6563e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-phenoxypropan-1-ol |
Technique |
GC/MS |
Wiley ID |
DD2024_034479 |