Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.1253 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1OC(=O)[C@H](C)OC1=O
InChI
InChIKey=JJTUDXZGHPGLLC-IMJSIDKUSA-N
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m0/s1
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.1253 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:02:41 GMT 2025
by
admin
on
Mon Mar 31 21:02:41 GMT 2025
|
| Record UNII |
IJ13TO4NO1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID5049655
Created by
admin on Mon Mar 31 21:02:41 GMT 2025 , Edited by admin on Mon Mar 31 21:02:41 GMT 2025
|
PRIMARY | |||
|
4511-42-6
Created by
admin on Mon Mar 31 21:02:41 GMT 2025 , Edited by admin on Mon Mar 31 21:02:41 GMT 2025
|
PRIMARY | |||
|
224-832-0
Created by
admin on Mon Mar 31 21:02:41 GMT 2025 , Edited by admin on Mon Mar 31 21:02:41 GMT 2025
|
PRIMARY | |||
|
IJ13TO4NO1
Created by
admin on Mon Mar 31 21:02:41 GMT 2025 , Edited by admin on Mon Mar 31 21:02:41 GMT 2025
|
PRIMARY | |||
|
107983
Created by
admin on Mon Mar 31 21:02:41 GMT 2025 , Edited by admin on Mon Mar 31 21:02:41 GMT 2025
|
PRIMARY |