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
NC1=CC=C2COC(=O)C2=C1
InChI
InChIKey=ZIJZDNKZJZUROE-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4,9H2
| 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 19:22:07 GMT 2025
by
admin
on
Tue Apr 01 19:22:07 GMT 2025
|
| Record UNII |
BF6HH4UQR9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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57319-65-0
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BF6HH4UQR9
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260-675-4
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DTXSID40205936
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49585
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93631
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admin on Tue Apr 01 19:22:07 GMT 2025 , Edited by admin on Tue Apr 01 19:22:07 GMT 2025
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