Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C=NC=CC2=C1
InChI
InChIKey=JAJVYESKUNMYPN-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H3
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| 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 18:11:33 GMT 2023
by
admin
on
Sat Dec 16 18:11:33 GMT 2023
|
| Record UNII |
U7Z274S93H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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15248-39-2
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
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2971
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
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177578
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
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U7Z274S93H
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
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DTXSID50165032
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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