Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(O)C=C(N)C=C1
InChI
InChIKey=OBSVPCXXFVMJDF-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-2-3-7-4-5-8(10)6-9(7)11/h4-6,11H,2-3,10H2,1H3
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| 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 17:03:46 GMT 2025
by
admin
on
Tue Apr 01 17:03:46 GMT 2025
|
| Record UNII |
X2AE2FD5CY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3020897
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85681-95-4
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X2AE2FD5CY
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288-233-6
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admin on Tue Apr 01 17:03:46 GMT 2025 , Edited by admin on Tue Apr 01 17:03:46 GMT 2025
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DTXSID80234962
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admin on Tue Apr 01 17:03:46 GMT 2025 , Edited by admin on Tue Apr 01 17:03:46 GMT 2025
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