Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC1=CC=CC=C1)=NO
InChI
InChIKey=AUYFJUMCPAMOKN-CSKARUKUSA-N
InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8+
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:43:38 GMT 2025
by
admin
on
Tue Apr 01 19:43:38 GMT 2025
|
| Record UNII |
E839PS2VMY
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID701344420
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admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
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13213-36-0
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admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
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5911834
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admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
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14435
Created by
admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
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E839PS2VMY
Created by
admin on Tue Apr 01 19:43:38 GMT 2025 , Edited by admin on Tue Apr 01 19:43:38 GMT 2025
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