Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C4H3O4.Ca |
| Molecular Weight | 270.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].OC(=O)\C=C\C([O-])=O.OC(=O)\C=C\C([O-])=O
InChI
InChIKey=ZLHGDIJFWKOROS-BUOKYLHBSA-L
InChI=1S/2C4H4O4.Ca/c2*5-3(6)1-2-4(7)8;/h2*1-2H,(H,5,6)(H,7,8);/q;;+2/p-2/b2*2-1+;
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:11:55 GMT 2023
by
admin
on
Sat Dec 16 14:11:55 GMT 2023
|
| Record UNII |
0QS140QW1A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0QS140QW1A
Created by
admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
|
PRIMARY | |||
|
3416-22-6
Created by
admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
|
PRIMARY | |||
|
222-310-7
Created by
admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
|
PRIMARY | |||
|
7718-51-6
Created by
admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
6451557
Created by
admin on Sat Dec 16 14:11:55 GMT 2023 , Edited by admin on Sat Dec 16 14:11:55 GMT 2023
|
PRIMARY |