SpectraBase Spectrum ID |
CCXPPZfjrCI |
Name |
Propan-1-ol <2-methyl-, 3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-> |
CAS Registry Number |
128119-70-0 |
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 |
226.193280075 u |
Formula |
C14H26O2 |
InChI |
InChI=1S/C14H26O2/c1-10(8-15)9-16-12-7-11-5-6-14(12,4)13(11,2)3/h10-12,15H,5-9H2,1-4H3/t10?,11-,12?,14+/m0/s1 |
InChIKey |
YCOHHRPARVZBHK-BOLFBJMRSA-N |
Molecular Weight |
226.360 g/mol |
Number of Peaks |
50 |
RI1 |
1566 |
RI2 |
1243 |
SMILES |
OCC(COC1C[C@@]2(CC[C@]1(C2(C)C)C)[H])C |
SPLASH |
splash10-0595-9400000000-9ab44adf0177a7fb1e2c |
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-Propanol, 2-methyl-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]- |
Wiley ID |
LM_FFNSC3_1245 |