| SpectraBase Spectrum ID |
CF2nIdkf3sW |
| Name |
Anethole <(Z)-> |
| CAS Registry Number |
25679-28-1 |
| 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 |
148.088815005 u |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3- |
| InChIKey |
RUVINXPYWBROJD-ARJAWSKDSA-N |
| Molecular Weight |
148.205 g/mol |
| Number of Peaks |
50 |
| RI1 |
1253 |
| RI2 |
931 |
| SMILES |
c1c(ccc(c1)\C=C/C)OC |
| SPLASH |
splash10-0002-4900000000-63bb41e1e128ec41ab25 |
| 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 |
Benzene, 1-methoxy-4-(1Z)-1-propenyl- |
| Wiley ID |
LM_FFNSC3_984 |
