SpectraBase Spectrum ID |
FOHgQzre1Hj |
Name |
Tetrahydro jasmone |
CAS Registry Number |
71535-29-0 |
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 |
168.151415263 u |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-10H,3-8H2,1-2H3/t9-,10+/m0/s1 |
InChIKey |
ZISGOYMWXFOWAM-VHSXEESVSA-N |
Molecular Weight |
168.280 g/mol |
Number of Peaks |
38 |
RI1 |
1310 |
RI3 |
1202 |
RI4 |
1157 |
RI5 |
1292 |
SMILES |
C1(=O)CC[C@@]([C@]1(CCCCC)[H])(C)[H] |
SPLASH |
splash10-001i-9000000000-dd56bbe38bac15c418ef |
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 |
Cyclopentanone, 3-methyl-2-pentyl-, trans- |
Wiley ID |
LM_FFNSC3_2498 |