Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O5 |
| Molecular Weight | 298.2901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=CC=C1OCC2=CC=CC=C2)C(=O)C=O
InChI
InChIKey=XGYNGBGBSHRCGH-UHFFFAOYSA-N
InChI=1S/C17H14O5/c1-21-17(20)14-9-13(15(19)10-18)7-8-16(14)22-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
63416-80-8
Created by
admin on Wed Apr 02 20:28:51 GMT 2025 , Edited by admin on Wed Apr 02 20:28:51 GMT 2025
|
PRIMARY | |||
|
12953350
Created by
admin on Wed Apr 02 20:28:51 GMT 2025 , Edited by admin on Wed Apr 02 20:28:51 GMT 2025
|
PRIMARY | |||
|
4VT8HRR9KS
Created by
admin on Wed Apr 02 20:28:51 GMT 2025 , Edited by admin on Wed Apr 02 20:28:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD