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
OC1=C(O)C=C2C=CNC2=C1
InChI
InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11H
| 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
Thu Jul 06 01:29:40 UTC 2023
by
admin
on
Thu Jul 06 01:29:40 UTC 2023
|
| Record UNII |
Z3OC8499KG
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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3131-52-0
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27404
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DB01811
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114683
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C033871
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Z3OC8499KG
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admin on Thu Jul 06 01:29:41 UTC 2023 , Edited by admin on Thu Jul 06 01:29:41 UTC 2023
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17828
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DTXSID20185242
Created by
admin on Thu Jul 06 01:29:41 UTC 2023 , Edited by admin on Thu Jul 06 01:29:41 UTC 2023
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