Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=C1NCCC2
InChI
InChIKey=JOAMMKKZSZEDHD-UHFFFAOYSA-N
InChI=1S/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| 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
Wed Apr 02 05:50:56 GMT 2025
by
admin
on
Wed Apr 02 05:50:56 GMT 2025
|
| Record UNII |
KV2U7ATG67
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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104704-30-5
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admin on Wed Apr 02 05:50:56 GMT 2025 , Edited by admin on Wed Apr 02 05:50:56 GMT 2025
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6428973
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DTXSID10423882
Created by
admin on Wed Apr 02 05:50:56 GMT 2025 , Edited by admin on Wed Apr 02 05:50:56 GMT 2025
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KV2U7ATG67
Created by
admin on Wed Apr 02 05:50:56 GMT 2025 , Edited by admin on Wed Apr 02 05:50:56 GMT 2025
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PRIMARY |