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=CC(C)=C1NO
InChI
InChIKey=YFVSZHCWKQTSGT-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-4-3-5-7(2)8(6)9-10/h3-5,9-10H,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
Sat Dec 16 08:02:24 UTC 2023
by
admin
on
Sat Dec 16 08:02:24 UTC 2023
|
| Record UNII |
GQ8EDF3D00
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3096-63-7
Created by
admin on Sat Dec 16 08:02:25 UTC 2023 , Edited by admin on Sat Dec 16 08:02:25 UTC 2023
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145679
Created by
admin on Sat Dec 16 08:02:25 UTC 2023 , Edited by admin on Sat Dec 16 08:02:25 UTC 2023
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GQ8EDF3D00
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admin on Sat Dec 16 08:02:25 UTC 2023 , Edited by admin on Sat Dec 16 08:02:25 UTC 2023
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DTXSID50184945
Created by
admin on Sat Dec 16 08:02:25 UTC 2023 , Edited by admin on Sat Dec 16 08:02:25 UTC 2023
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| Related Record | Type | Details | ||
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