| SpectraBase Spectrum ID |
59cY3ZHKPI9 |
| Name |
Tetrahydroionol isomer I |
| CAS Registry Number |
4361-23-3 |
| 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 |
198.198365456 u |
| Formula |
C13H26O |
| InChI |
InChI=1S/C13H26O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h10-12,14H,5-9H2,1-4H3 |
| InChIKey |
UZWOWEPOVKVMEL-UHFFFAOYSA-N |
| Molecular Weight |
198.350 g/mol |
| Number of Peaks |
50 |
| RI1 |
1428 |
| RI2 |
1107 |
| RI3 |
1288 |
| RI4 |
1247 |
| RI5 |
1410 |
| SMILES |
OC(C)CCC1C(CCCC1C)(C)C |
| SPLASH |
splash10-0aw9-9300000000-b349590f6f06c1b51cf3 |
| 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 |
Cyclohexanepropanol,2,2,6-tetramethyl |
| Wiley ID |
LM_FFNSC3_3236 |
