| SpectraBase Spectrum ID |
LsswUXGyDIb |
| Name |
Gleenol |
| CAS Registry Number |
72203-99-7 |
| 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(2)13-6-5-12(4)15(14(13)16)8-7-11(3)9-15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14-,15-/m1/s1 |
| InChIKey |
MYLXGCVCCZCOHU-LXTVHRRPSA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1590 |
| RI2 |
1268 |
| SMILES |
O[C@]1([C@]2([C@@](CC[C@]1(C(C)C)[H])(C)[H])CCC(=C2)C)[H] |
| SPLASH |
splash10-05gl-9800000000-084bf67d0e17c86ccab0 |
| 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 |
Spiro[4.5]dec-1-en-6-ol, 2,10-dimethyl-7-(1-methylethyl)-, (5S,6R,7S,10R)- |
| Wiley ID |
LM_FFNSC3_1594 |
