Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](C=O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
InChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-4,8,10-12H/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90657292
Created by
admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
|
PRIMARY | |||
|
DTXSID701335439
Created by
admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
|
PRIMARY | |||
|
T6M6SQM7LN
Created by
admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
|
PRIMARY | |||
|
52819-70-2
Created by
admin on Wed Apr 02 00:51:53 GMT 2025 , Edited by admin on Wed Apr 02 00:51:53 GMT 2025
|
PRIMARY | SCIFINDER |
PARENT (METABOLITE)
SUBSTANCE RECORD
