Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O7 |
| Molecular Weight | 220.1767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(O)(CC(O)=O)CC(O)=O
InChI
InChIKey=XEPYYAIOLTWOON-UHFFFAOYSA-N
InChI=1S/C8H12O7/c1-2-15-7(13)8(14,3-5(9)10)4-6(11)12/h14H,2-4H2,1H3,(H,9,10)(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
21154104
Created by
admin on Sat Dec 16 07:57:36 GMT 2023 , Edited by admin on Sat Dec 16 07:57:36 GMT 2023
|
PRIMARY | |||
|
SSB9U8YXAB
Created by
admin on Sat Dec 16 07:57:36 GMT 2023 , Edited by admin on Sat Dec 16 07:57:36 GMT 2023
|
PRIMARY | |||
|
4552-01-6
Created by
admin on Sat Dec 16 07:57:36 GMT 2023 , Edited by admin on Sat Dec 16 07:57:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
