| SpectraBase Spectrum ID |
KQxeh6zQYxT |
| Name |
Cedrene |
| CAS Registry Number |
19069-48-8 |
| 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 |
204.187800773 u |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3 |
| InChIKey |
IRAQOCYXUMOFCW-UHFFFAOYSA-N |
| Molecular Weight |
204.357 g/mol |
| Number of Peaks |
50 |
| RI1 |
1414 |
| RI2 |
1093 |
| RI3 |
965 |
| RI4 |
922 |
| SMILES |
C12C(=CCC3(C(C2(C)C)CCC3C)C1)C |
| SPLASH |
splash10-014l-8900000000-e53574b8310911c180bd |
| 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 |
1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl- |
| Wiley ID |
LM_FFNSC3_1043 |
