Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.1934 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=C(C#N)C#N)=CC=C1O
InChI
InChIKey=WKTJJISTXUHPEQ-UHFFFAOYSA-N
InChI=1S/C11H8N2O2/c1-15-11-5-8(2-3-10(11)14)4-9(6-12)7-13/h2-5,14H,1H3
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.1934 |
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 12:58:35 GMT 2023
by
admin
on
Sat Dec 16 12:58:35 GMT 2023
|
Record UNII |
YHV7VCM2BN
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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DTXSID80190453
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61936
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19424
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3696-12-6
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YHV7VCM2BN
Created by
admin on Sat Dec 16 12:58:35 GMT 2023 , Edited by admin on Sat Dec 16 12:58:35 GMT 2023
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