| SpectraBase Spectrum ID |
GVr4y7bJxY0 |
| Name |
3-Phenylprop-2-en-1-ol |
| CAS Registry Number |
104-54-1 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
134.073164941 u |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2 |
| InChIKey |
OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
134.178 g/mol |
| Nominal Mass |
134 u |
| Quality |
978 |
| Retention Index |
974 |
| SMILES |
OCC=CC1=CC=CC=C1 |
| SPLASH |
splash10-0036-9600000000-ab5e830f4c378879354b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-phenylprop-2-en-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032287 |
