Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.162 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(O)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=KXWOAPZXQJGYPU-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-5-3-4-7(9(11)12)8(10)6(5)2/h3-4,10H,1-2H3
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.162 |
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 14:18:29 GMT 2023
by
admin
on
Sat Dec 16 14:18:29 GMT 2023
|
Record UNII |
3RDO08HK26
|
Record Status |
Validated (UNII)
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Record Version |
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-
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13331243
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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6665-95-8
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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DTXSID60537125
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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3RDO08HK26
Created by
admin on Sat Dec 16 14:18:29 GMT 2023 , Edited by admin on Sat Dec 16 14:18:29 GMT 2023
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PRIMARY |