SpectraBase Spectrum ID |
BSN4Lt1IVqS |
Name |
Phenol <2-(1E)-propenyl-> |
CAS Registry Number |
23619-59-2 |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
134.073164941 u |
Formula |
C9H10O |
InChI |
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2+ |
InChIKey |
WHGXZPQWZJUGEP-GORDUTHDSA-N |
Molecular Weight |
134.178 g/mol |
Number of Peaks |
50 |
RI1 |
1267 |
SMILES |
Oc1ccccc1\C=C\C |
SPLASH |
splash10-00o0-9800000000-fe09298a8dd9101c5fba |
Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Synonyms |
phenol, 2-(1E)-1-propenyl- |
Wiley ID |
LM_FFNSC3_2707 |