Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=[N+]([O-])C2=C(C=CC=C2)C=C1
InChI
InChIKey=FZJUONUBFWNHNU-UHFFFAOYSA-N
InChI=1S/C10H9NO/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| 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 12:54:38 GMT 2023
by
admin
on
Sat Dec 16 12:54:38 GMT 2023
|
| Record UNII |
S6BP8D3HUX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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97325
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1076-28-4
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S6BP8D3HUX
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DTXSID20148110
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115791
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193529
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