| SpectraBase Spectrum ID |
DBua4A2z4Ky |
| Name |
Phenol <2-(1Z)-propenyl-> |
| CAS Registry Number |
23508-99-8 |
| 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-DJWKRKHSSA-N |
| Molecular Weight |
134.178 g/mol |
| Number of Peaks |
50 |
| RI1 |
1148 |
| SMILES |
Oc1ccccc1\C=C/C |
| SPLASH |
splash10-00o0-9800000000-a8e09c1335edf4a34b2a |
| 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-(1Z)-1-propenyl- |
| Wiley ID |
LM_FFNSC3_2598 |
