Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O4 |
| Molecular Weight | 120.1039 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CO[C@H](O)CO1
InChI
InChIKey=ATFVTAOSZBVGHC-ZXZARUISSA-N
InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2/t3-,4+
| Molecular Formula | C4H8O4 |
| Molecular Weight | 120.1039 |
| 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
Sat Dec 16 10:09:16 GMT 2023
by
admin
on
Sat Dec 16 10:09:16 GMT 2023
|
| Record UNII |
G7F8PU2Q5Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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7269378
Created by
admin on Sat Dec 16 10:09:16 GMT 2023 , Edited by admin on Sat Dec 16 10:09:16 GMT 2023
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PRIMARY | |||
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110822-84-9
Created by
admin on Sat Dec 16 10:09:16 GMT 2023 , Edited by admin on Sat Dec 16 10:09:16 GMT 2023
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PRIMARY | |||
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G7F8PU2Q5Q
Created by
admin on Sat Dec 16 10:09:16 GMT 2023 , Edited by admin on Sat Dec 16 10:09:16 GMT 2023
|
PRIMARY |