SpectraBase Spectrum ID |
1nTCZTHoyFd |
Name |
Ionone epoxide |
Source of Sample |
Standard L'Oreal |
CAS Registry Number |
23267-57-4 |
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 |
208.146329882 u |
Formula |
C13H20O2 |
InChI |
InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+ |
InChIKey |
ZTJZJYUGOJYHCU-RMKNXTFCSA-N |
Molecular Weight |
208.301 g/mol |
Number of Peaks |
50 |
RI1 |
1483 |
RI2 |
1162 |
SMILES |
CC1(C2(OC2(CCC1)C)\C=C\C(C)=O)C |
SPLASH |
splash10-00dl-9700000000-13070994198f20a33c44 |
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 |
3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)- |
Wiley ID |
LM_FFNSC3_3047 |