Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6F2O |
Molecular Weight | 144.1187 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=CC(F)=C1F
InChI
InChIKey=JSFGDUIJQWWBGY-UHFFFAOYSA-N
InChI=1S/C7H6F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
Approval Year
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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I14VR7T96O
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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PRIMARY | |||
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DB04312
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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PRIMARY | |||
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DTXSID70332244
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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PRIMARY | |||
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75853-18-8
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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PRIMARY | |||
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447153
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD