SpectraBase Spectrum ID |
CNe6czNoF94 |
Name |
Pulegol |
CAS Registry Number |
22472-80-6 |
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 |
154.135765199 u |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3/t8-,10-/m0/s1 |
InChIKey |
JGVWYJDASSSGEK-WPRPVWTQSA-N |
Molecular Weight |
154.253 g/mol |
Number of Peaks |
50 |
RI1 |
1229 |
SMILES |
O[C@]1(C[C@@](C)(CCC1=C(C)C)[H])[H] |
SPLASH |
splash10-0006-9300000000-8d785276223b246d4341 |
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 |
Cyclohexanol, 5-methyl-2-(1-methylethylidene)- |
Wiley ID |
LM_FFNSC3_2610 |