Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1([O-])CCCC1
InChI
InChIKey=YIZTVEDOQDZLOH-UHFFFAOYSA-N
InChI=1S/C5H11NO/c1-6(7)4-2-3-5-6/h2-5H2,1H3
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| 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
Sat Dec 16 19:16:38 UTC 2023
by
admin
on
Sat Dec 16 19:16:38 UTC 2023
|
| Record UNII |
3AG3AB9JHQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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10080339
Created by
admin on Sat Dec 16 19:16:38 UTC 2023 , Edited by admin on Sat Dec 16 19:16:38 UTC 2023
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7529-17-1
Created by
admin on Sat Dec 16 19:16:38 UTC 2023 , Edited by admin on Sat Dec 16 19:16:38 UTC 2023
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3AG3AB9JHQ
Created by
admin on Sat Dec 16 19:16:38 UTC 2023 , Edited by admin on Sat Dec 16 19:16:38 UTC 2023
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DTXSID10435203
Created by
admin on Sat Dec 16 19:16:38 UTC 2023 , Edited by admin on Sat Dec 16 19:16:38 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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