Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H11FO5 |
Molecular Weight | 182.1469 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O)[C@H](F)[C@@H](O)[C@H]1O
InChI
InChIKey=ZCXUVYAZINUVJD-VFUOTHLCSA-N
InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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HT1OC0UBM2
Created by
admin on Sat Dec 16 14:06:25 GMT 2023 , Edited by admin on Sat Dec 16 14:06:25 GMT 2023
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PRIMARY | |||
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28876-44-0
Created by
admin on Sat Dec 16 14:06:25 GMT 2023 , Edited by admin on Sat Dec 16 14:06:25 GMT 2023
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PRIMARY | |||
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DB02228
Created by
admin on Sat Dec 16 14:06:25 GMT 2023 , Edited by admin on Sat Dec 16 14:06:25 GMT 2023
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PRIMARY | |||
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7191874
Created by
admin on Sat Dec 16 14:06:25 GMT 2023 , Edited by admin on Sat Dec 16 14:06:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD