| SpectraBase Spectrum ID |
F2VENArxaHy |
| Name |
Allo-cedrol |
| CAS Registry Number |
50657-30-2 |
| 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)14(4)7-8-15(10,11)9-12(14)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15-/m1/s1 |
| InChIKey |
CSTOJISGDOIIDQ-BUONHZGMSA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1590 |
| SMILES |
O[C@@]1(C[C@@]23[C@@](CC[C@]3(C([C@@]1(CC2)C)(C)C)[H])(C)[H])[H] |
| SPLASH |
splash10-00kg-8900000000-13e95f2f98fe858735fc |
| 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 |
3a,6-Ethano-3aH-inden-5-ol, octahydro-3,6,7,7-tetramethyl- |
| Wiley ID |
LM_FFNSC3_2344 |
