Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(=CC=C1)C(N)=O
InChI
InChIKey=BDAQGUZTTPIATR-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7H,1-2H3,(H2,11,12)
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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 18:49:13 GMT 2023
by
admin
on
Sat Dec 16 18:49:13 GMT 2023
|
| Record UNII |
472MCB7D4A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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61843-02-5
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257954
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DTXSID20292960
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86582
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472MCB7D4A
Created by
admin on Sat Dec 16 18:49:13 GMT 2023 , Edited by admin on Sat Dec 16 18:49:13 GMT 2023
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