Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O5 |
| Molecular Weight | 210.1834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=CC(O)=C1O)C(C)=O
InChI
InChIKey=LSPBVGBQRDXSTQ-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-5(11)6-3-7(10(14)15-2)9(13)8(12)4-6/h3-4,12-13H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
34FMZ7B6KF
Created by
admin on Wed Apr 02 19:35:35 GMT 2025 , Edited by admin on Wed Apr 02 19:35:35 GMT 2025
|
PRIMARY | |||
|
132275152
Created by
admin on Wed Apr 02 19:35:35 GMT 2025 , Edited by admin on Wed Apr 02 19:35:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
