SpectraBase Spectrum ID |
Lo2l9V7zVTR |
Name |
Cedr-8(15)-en-10-ol |
CAS Registry Number |
138117-22-3 |
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/c1-9-7-13(16)15-8-11(9)14(3,4)12(15)6-5-10(15)2/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12+,13?,15-/m1/s1 |
InChIKey |
YOQKMWMLJAAOAP-VJYADGHHSA-N |
Molecular Weight |
220.356 g/mol |
Number of Peaks |
50 |
RI1 |
1648 |
SMILES |
OC1[C@]23C[C@](C([C@@]3(CC[C@]2(C)[H])[H])(C)C)(C(C1)=C)[H] |
SPLASH |
splash10-05mo-9600000000-370e11c53f1cc678c132 |
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-4-ol, octahydro-3,8,8-trimethyl-6-methylene- |
Wiley ID |
LM_FFNSC3_2219 |