Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H12O4 |
Molecular Weight | 148.1571 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@H](O)[C@H](O)CO1
InChI
InChIKey=CYLGOSOYSUHPCY-KVQBGUIXSA-N
InChI=1S/C6H12O4/c1-9-6-2-4(7)5(8)3-10-6/h4-8H,2-3H2,1H3/t4-,5+,6+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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17676-20-9
Created by
admin on Sat Dec 16 19:52:06 GMT 2023 , Edited by admin on Sat Dec 16 19:52:06 GMT 2023
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35YBL4H9EA
Created by
admin on Sat Dec 16 19:52:06 GMT 2023 , Edited by admin on Sat Dec 16 19:52:06 GMT 2023
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11116210
Created by
admin on Sat Dec 16 19:52:06 GMT 2023 , Edited by admin on Sat Dec 16 19:52:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD