Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O5 |
| Molecular Weight | 196.1568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OCOC2=CC(=C1)C(O)=O
InChI
InChIKey=AOHAPDDBNAPPIN-UHFFFAOYSA-N
InChI=1S/C9H8O5/c1-12-6-2-5(9(10)11)3-7-8(6)14-4-13-7/h2-3H,4H2,1H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RRP636WWT7
Created by
admin on Wed Apr 02 05:46:09 GMT 2025 , Edited by admin on Wed Apr 02 05:46:09 GMT 2025
|
PRIMARY | |||
|
DTXSID60345823
Created by
admin on Wed Apr 02 05:46:09 GMT 2025 , Edited by admin on Wed Apr 02 05:46:09 GMT 2025
|
PRIMARY | |||
|
526-34-1
Created by
admin on Wed Apr 02 05:46:09 GMT 2025 , Edited by admin on Wed Apr 02 05:46:09 GMT 2025
|
PRIMARY | |||
|
607309
Created by
admin on Wed Apr 02 05:46:09 GMT 2025 , Edited by admin on Wed Apr 02 05:46:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
