Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.1571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H](O)[C@H](O)C[C@H]1O
InChI
InChIKey=KYPWIZMAJMNPMJ-KAZBKCHUSA-N
InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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89194-46-7
Created by
admin on Sat Dec 16 14:22:43 GMT 2023 , Edited by admin on Sat Dec 16 14:22:43 GMT 2023
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PRIMARY | |||
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2PVB5DNX65
Created by
admin on Sat Dec 16 14:22:43 GMT 2023 , Edited by admin on Sat Dec 16 14:22:43 GMT 2023
|
PRIMARY | |||
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447147
Created by
admin on Sat Dec 16 14:22:43 GMT 2023 , Edited by admin on Sat Dec 16 14:22:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
