SpectraBase Spectrum ID |
8F64HrQgKYy |
Name |
Benzene <2-methoxy-, 1-(phenylmethoxy)-, 4-(1(E)-propenyl)-> |
Source of Sample |
SAFC Cat.no. W369802 |
CAS Registry Number |
92666-21-2 |
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 |
254.130679818 u |
Formula |
C17H18O2 |
InChI |
InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+ |
InChIKey |
YKSSSKBJDZDZTD-XVNBXDOJSA-N |
Molecular Weight |
254.329 g/mol |
Number of Peaks |
50 |
RI1 |
2125 |
RI2 |
1798 |
RI3 |
2454 |
RI4 |
2426 |
SMILES |
c1ccc(cc1)COc1c(cc(cc1)\C=C\C)OC |
SPLASH |
splash10-01ox-9710000000-66360f63b9d71a26e959 |
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, 2-methoxy-1-(phenylmethoxy)-4-(1-propenyl)-, (E)- |
Wiley ID |
LM_FFNSC3_442 |