| SpectraBase Spectrum ID |
CYhjHsp4XhF |
| Name |
Muurolol |
| CAS Registry Number |
19435-97-3 |
| 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 |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14-,15+/m0/s1 |
| InChIKey |
LHYHMMRYTDARSZ-ZQDZILKHSA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1651 |
| RI2 |
1329 |
| SMILES |
O[C@@]1(CC[C@]([C@]2([C@@]1(CCC(=C2)C)[H])[H])(C(C)C)[H])C |
| SPLASH |
splash10-03xu-8900000000-8d9954290af58a00d4be |
| 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 |
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-,(1R,4S,4aR,8aS)- |
| Wiley ID |
LM_FFNSC3_1187 |
