Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(O)C(C)=N1
InChI
InChIKey=WAMHERRLMJDWQC-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-3-7-4-5-8(10)6(2)9-7/h4-5,10H,3H2,1-2H3
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| 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
Mon Mar 31 19:48:42 GMT 2025
by
admin
on
Mon Mar 31 19:48:42 GMT 2025
|
| Record UNII |
W522N65A4H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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42451-07-0
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W522N65A4H
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DTXSID50195233
Created by
admin on Mon Mar 31 19:48:42 GMT 2025 , Edited by admin on Mon Mar 31 19:48:42 GMT 2025
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