Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7NO3 |
Molecular Weight | 141.1247 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(C)=C1C(O)=O
InChI
InChIKey=IJEUISLJVBUNRE-UHFFFAOYSA-N
InChI=1S/C6H7NO3/c1-3-5(6(8)9)4(2)10-7-3/h1-2H3,(H,8,9)
Molecular Formula | C6H7NO3 |
Molecular Weight | 141.1247 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:33:15 GMT 2023
by
admin
on
Sat Dec 16 11:33:15 GMT 2023
|
Record UNII |
HG288MUN8Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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75636
Created by
admin on Sat Dec 16 11:33:15 GMT 2023 , Edited by admin on Sat Dec 16 11:33:15 GMT 2023
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2510-36-3
Created by
admin on Sat Dec 16 11:33:15 GMT 2023 , Edited by admin on Sat Dec 16 11:33:15 GMT 2023
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219-724-5
Created by
admin on Sat Dec 16 11:33:15 GMT 2023 , Edited by admin on Sat Dec 16 11:33:15 GMT 2023
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HG288MUN8Q
Created by
admin on Sat Dec 16 11:33:15 GMT 2023 , Edited by admin on Sat Dec 16 11:33:15 GMT 2023
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DTXSID00179785
Created by
admin on Sat Dec 16 11:33:15 GMT 2023 , Edited by admin on Sat Dec 16 11:33:15 GMT 2023
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PRIMARY |