Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=CC(C)=N1
InChI
InChIKey=PRAFLUMTYHBEHE-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-5-3-7(9)4-6(2)8-5/h3-4H,1-2H3,(H,8,9)
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| 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
Mon Mar 31 20:46:49 GMT 2025
by
admin
on
Mon Mar 31 20:46:49 GMT 2025
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| Record UNII |
92JKJ9S198
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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83609
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92JKJ9S198
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DTXSID70929234
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13603-44-6
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111932
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237-089-2
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