SpectraBase Spectrum ID |
GHk7MNb8CuK |
Name |
4-propoxybenzene-1,2-diol |
Alternate Name(s) |
4-Propoxypyrocatechol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O3 |
InChI |
InChI=1S/C9H12O3/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6,10-11H,2,5H2,1H3 |
InChIKey |
UDBPMICWELGVIE-UHFFFAOYSA-N |
Molecular Weight |
168.192 g/mol |
SMILES |
Oc1ccc(cc1O)OCCC |
SPLASH |
splash10-00or-0900000000-5334e107d7ca9284f7bf |
Source of Spectrum |
OP-26-466-3 |
Wiley ID |
850704 |