Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.1467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1COC2=CC=CC=C2N1
InChI
InChIKey=QRCGFTXRXYMJOS-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10)
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.1467 |
| 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
Tue Apr 01 19:35:55 GMT 2025
by
admin
on
Tue Apr 01 19:35:55 GMT 2025
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| Record UNII |
Q0QAF5G662
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| Record Status |
Validated (UNII)
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| Record Version |
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5466-88-6
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Q0QAF5G662
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26354
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72757
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DTXSID80203118
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admin on Tue Apr 01 19:35:55 GMT 2025 , Edited by admin on Tue Apr 01 19:35:55 GMT 2025
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