SpectraBase Spectrum ID |
I7SbILjBPBK |
Name |
3,4-Di-n-propylcatechol 1-benzyl ether |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O2 |
InChI |
InChI=1S/C19H24O2/c1-3-8-16-12-13-18(19(20)17(16)9-4-2)21-14-15-10-6-5-7-11-15/h5-7,10-13,20H,3-4,8-9,14H2,1-2H3 |
InChIKey |
XPARYNOYKUGSMN-UHFFFAOYSA-N |
Molecular Weight |
284.399 g/mol |
SMILES |
Oc1c(c(CCC)ccc1OCc1ccccc1)CCC |
SPLASH |
splash10-0006-9000000000-feefa801eced8d096d18 |
Source of Spectrum |
QA-27-105-0 |
Synonyms |
3,4-Di-n-propylcatechol 2-benzyl ether
6-(benzyloxy)-2,3-dipropylphenol |
Wiley ID |
860803 |