| SpectraBase Spectrum ID |
1bJzVjKsOYW |
| Name |
1,3-Benzenediol, o-(6-chlorohexanoyl)-o'-(3-phenylpropionyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.128486917 u |
| Formula |
C21H23ClO4 |
| InChI |
InChI=1S/C21H23ClO4/c22-15-6-2-5-12-20(23)25-18-10-7-11-19(16-18)26-21(24)14-13-17-8-3-1-4-9-17/h1,3-4,7-11,16H,2,5-6,12-15H2 |
| InChIKey |
OXGRZFYNJYJXIL-UHFFFAOYSA-N |
| Molecular Weight |
374.864 g/mol |
| SMILES |
C1=C(C=CC=C1OC(=O)CCCCCCl)OC(=O)CCC1=CC=CC=C1 |
