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=CC(C)=C1NC=O
InChI
InChIKey=AJLHOOOTXXVJCZ-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7-4-3-5-8(2)9(7)10-6-11/h3-6H,1-2H3,(H,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
Wed Apr 02 11:01:06 GMT 2025
by
admin
on
Wed Apr 02 11:01:06 GMT 2025
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| Record UNII |
5VMK4UK5HA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID501339473
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5VMK4UK5HA
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607-92-1
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345859
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403675
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