Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10FNO3 |
| Molecular Weight | 199.179 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC(F)=C(O)C=C1)C(O)=O
InChI
InChIKey=VIIAUOZUUGXERI-SSDOTTSWSA-N
InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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64024-06-2
Created by
admin on Sat Dec 16 03:10:40 GMT 2023 , Edited by admin on Sat Dec 16 03:10:40 GMT 2023
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PRIMARY | |||
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719318
Created by
admin on Sat Dec 16 03:10:40 GMT 2023 , Edited by admin on Sat Dec 16 03:10:40 GMT 2023
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PRIMARY | |||
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36F3KA9521
Created by
admin on Sat Dec 16 03:10:40 GMT 2023 , Edited by admin on Sat Dec 16 03:10:40 GMT 2023
|
PRIMARY | |||
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DTXSID301315780
Created by
admin on Sat Dec 16 03:10:40 GMT 2023 , Edited by admin on Sat Dec 16 03:10:40 GMT 2023
|
PRIMARY | |||
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32770
Created by
admin on Sat Dec 16 03:10:40 GMT 2023 , Edited by admin on Sat Dec 16 03:10:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
