SpectraBase Spectrum ID |
8X8UVtQpjA2 |
Name |
1,2-Benzenediol, o-(4-methoxybezoyl)-o'-(5-chlorovaleryl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
362.092101407 u |
Formula |
C19H19ClO5 |
InChI |
InChI=1S/C19H19ClO5/c1-23-15-11-9-14(10-12-15)19(22)25-17-7-3-2-6-16(17)24-18(21)8-4-5-13-20/h2-3,6-7,9-12H,4-5,8,13H2,1H3 |
InChIKey |
VRWCASMKOHOEHO-UHFFFAOYSA-N |
Molecular Weight |
362.809 g/mol |
SMILES |
C1(=CC=CC=C1OC(C1=CC=C(OC)C=C1)=O)OC(=O)CCCCCl |