| SpectraBase Spectrum ID |
7S21pdPOUcI |
| Name |
Cedrol |
| CAS Registry Number |
19903-73-2 |
| 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 |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15+/m1/s1 |
| InChIKey |
SVURIXNDRWRAFU-MIBAYGRRSA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1621 |
| SMILES |
O[C@@]1([C@]2(C([C@@]3(CC[C@]([C@@]3(C2)CC1)(C)[H])[H])(C)C)[H])C |
| SPLASH |
splash10-0f6y-9700000000-2a8a4a5b3f79063a0048 |
| 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-6-ol, octahydro-3,6,8,8-tetramethyl- |
| Wiley ID |
LM_FFNSC3_2682 |
