| SpectraBase Spectrum ID |
3hIkHSvsegO |
| Name |
Cedr-8(15)-en-9-alpha-ol |
| CAS Registry Number |
13567-41-4 |
| 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 |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3 |
| InChIKey |
DJYWGTBEZVORGE-UHFFFAOYSA-N |
| Molecular Weight |
220.356 g/mol |
| Number of Peaks |
50 |
| RI1 |
1648 |
| RI5 |
1628 |
| SMILES |
OC1CC23C(CCC3C(C(C2)C1=C)(C)C)C |
| SPLASH |
splash10-0673-7900000000-e3489149ae5ebdb728ec |
| 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-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene- |
| Wiley ID |
LM_FFNSC3_2214 |
