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
Tue Apr 01 20:03:48 GMT 2025
by
admin
on
Tue Apr 01 20:03:48 GMT 2025
|
| Record UNII |
YHV7VCM2BN
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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YHV7VCM2BN
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admin on Tue Apr 01 20:03:48 GMT 2025 , Edited by admin on Tue Apr 01 20:03:48 GMT 2025
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