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
CC1=CC(N)=C(C)C=C1O
InChI
InChIKey=JSWVCUXQICMATE-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H3
| 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 19:10:01 GMT 2025
by
admin
on
Mon Mar 31 19:10:01 GMT 2025
|
| Record UNII |
RF4R93709T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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76544
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DTXSID30184948
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221-449-0
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admin on Mon Mar 31 19:10:01 GMT 2025 , Edited by admin on Mon Mar 31 19:10:01 GMT 2025
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3096-71-7
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admin on Mon Mar 31 19:10:01 GMT 2025 , Edited by admin on Mon Mar 31 19:10:01 GMT 2025
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RF4R93709T
Created by
admin on Mon Mar 31 19:10:01 GMT 2025 , Edited by admin on Mon Mar 31 19:10:01 GMT 2025
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PRIMARY |