SpectraBase Spectrum ID |
ACPCBNvjuov |
Name |
Octa-1,7-dien-3,6-diol <3,7-dimethyl-> |
CAS Registry Number |
51276-33-6 |
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 |
170.130679818 u |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-5-10(4,12)7-6-9(11)8(2)3/h5,9,11-12H,1-2,6-7H2,3-4H3 |
InChIKey |
HZHJGFRDKJPQPV-UHFFFAOYSA-N |
Molecular Weight |
170.252 g/mol |
Number of Peaks |
50 |
RI1 |
1271 |
RI2 |
949 |
SMILES |
OC(CCC(C=C)(O)C)C(=C)C |
SPLASH |
splash10-014l-9000000000-204de174b016ea59c360 |
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 |
1,7-Octadiene-3,6-diol, 2,6-dimethyl- |
Wiley ID |
LM_FFNSC3_1609 |