Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=C(N2CC2)C(=O)C=C1N3CC3
InChI
InChIKey=RCWJMKCTHJPXJV-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c13-9-6-8(12-3-4-12)10(14)5-7(9)11-1-2-11/h5-6H,1-4H2
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| 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 18:57:19 GMT 2025
by
admin
on
Mon Mar 31 18:57:19 GMT 2025
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| Record UNII |
H7BS8U72CE
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| Record Status |
Validated (UNII)
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| Record Version |
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30706
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19363
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DTXSID90200577
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H7BS8U72CE
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95715
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