SpectraBase Spectrum ID |
AnJVEsaUyKJ |
Name |
Piperitol |
CAS Registry Number |
16721-39-4 |
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/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1 |
InChIKey |
HPOHAUWWDDPHRS-ZJUUUORDSA-N |
Molecular Weight |
154.253 g/mol |
Number of Peaks |
50 |
RI1 |
1209 |
SMILES |
O[C@@]1([C@](CCC(=C1)C)(C(C)C)[H])[H] |
SPLASH |
splash10-001l-9200000000-814825eef0545c392366 |
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 |
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)- |
Wiley ID |
LM_FFNSC3_1494 |