Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CC(N)=O)C=C1
InChI
InChIKey=NMQPIBPZSLMCFI-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| 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 10:24:26 GMT 2023
by
admin
on
Sat Dec 16 10:24:26 GMT 2023
|
| Record UNII |
G5H4NM6QMX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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242640
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DTXSID50287521
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admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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6212-86-8
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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G5H4NM6QMX
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admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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51437
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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