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
COC1=CC=C(C=C1OC)C(=O)C(O)=O
InChI
InChIKey=BMGOAOMKRNIFAM-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13/h3-5H,1-2H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4732-70-1
Created by
admin on Wed Apr 02 10:20:46 GMT 2025 , Edited by admin on Wed Apr 02 10:20:46 GMT 2025
|
PRIMARY | |||
|
145761
Created by
admin on Wed Apr 02 10:20:46 GMT 2025 , Edited by admin on Wed Apr 02 10:20:46 GMT 2025
|
PRIMARY | |||
|
DTXSID20197103
Created by
admin on Wed Apr 02 10:20:46 GMT 2025 , Edited by admin on Wed Apr 02 10:20:46 GMT 2025
|
PRIMARY | |||
|
86VGY3VW2J
Created by
admin on Wed Apr 02 10:20:46 GMT 2025 , Edited by admin on Wed Apr 02 10:20:46 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
