Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O6 |
Molecular Weight | 206.1932 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O)[C@H](OC(C)=O)[C@H](O)[C@H]1O
InChI
InChIKey=JAMRSAWASNAFCK-IMSDGWMTSA-N
InChI=1S/C8H14O6/c1-3-5(10)6(11)7(8(12)13-3)14-4(2)9/h3,5-8,10-12H,1-2H3/t3-,5-,6+,7+,8+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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69557-94-4
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
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PRIMARY | |||
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J8H0FKM6VU
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
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PRIMARY | |||
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45480616
Created by
admin on Sat Dec 16 10:25:19 GMT 2023 , Edited by admin on Sat Dec 16 10:25:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD