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
CCOC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=NWPKEYHUZKMWKJ-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3
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 09:54:33 GMT 2023
by
admin
on
Sat Dec 16 09:54:33 GMT 2023
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Record UNII |
O0A69I1MCU
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Record Status |
Validated (UNII)
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Record Version |
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-
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7495
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100-29-8
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9812
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DTXSID7026655
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5333
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202-837-9
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O0A69I1MCU
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admin on Sat Dec 16 09:54:33 GMT 2023 , Edited by admin on Sat Dec 16 09:54:33 GMT 2023
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