Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC=CC=C1O
InChI
InChIKey=VYHSWZULFYFDMO-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c10-6-5-9-7-3-1-2-4-8(7)11/h1-4,9-11H,5-6H2
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| 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 12:35:29 GMT 2023
by
admin
on
Sat Dec 16 12:35:29 GMT 2023
|
| Record UNII |
SDJ5LB5A6A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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39123-58-5
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DTXSID20192375
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254-306-6
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3016046
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admin on Sat Dec 16 12:35:29 GMT 2023 , Edited by admin on Sat Dec 16 12:35:29 GMT 2023
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SDJ5LB5A6A
Created by
admin on Sat Dec 16 12:35:29 GMT 2023 , Edited by admin on Sat Dec 16 12:35:29 GMT 2023
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