Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H8O7 |
Molecular Weight | 204.1342 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1C=C(O[C@@H]([C@@H]1O)C(O)=O)C(O)=O
InChI
InChIKey=KUKCUROTFRBUNU-GMSGWIQWSA-N
InChI=1S/C7H8O7/c8-2-1-3(6(10)11)14-5(4(2)9)7(12)13/h1-2,4-5,8-9H,(H,10,11)(H,12,13)/t2-,4-,5+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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21578281
Created by
admin on Sat Dec 16 19:46:02 GMT 2023 , Edited by admin on Sat Dec 16 19:46:02 GMT 2023
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PRIMARY | |||
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34098-52-7
Created by
admin on Sat Dec 16 19:46:02 GMT 2023 , Edited by admin on Sat Dec 16 19:46:02 GMT 2023
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PRIMARY | |||
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DTXSID40955641
Created by
admin on Sat Dec 16 19:46:02 GMT 2023 , Edited by admin on Sat Dec 16 19:46:02 GMT 2023
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PRIMARY | |||
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4Q78JV26SN
Created by
admin on Sat Dec 16 19:46:02 GMT 2023 , Edited by admin on Sat Dec 16 19:46:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD