Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1C[C@H](CO)C=C1
InChI
InChIKey=UXKZFJDNFBNQHE-RITPCOANSA-N
InChI=1S/C6H11NO/c7-6-2-1-5(3-6)4-8/h1-2,5-6,8H,3-4,7H2/t5-,6+/m1/s1
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:33:54 GMT 2023
by
admin
on
Sat Dec 16 15:33:54 GMT 2023
|
| Record UNII |
VHC6S7P47T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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VHC6S7P47T
Created by
admin on Sat Dec 16 15:33:54 GMT 2023 , Edited by admin on Sat Dec 16 15:33:54 GMT 2023
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DTXSID401015729
Created by
admin on Sat Dec 16 15:33:54 GMT 2023 , Edited by admin on Sat Dec 16 15:33:54 GMT 2023
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9793729
Created by
admin on Sat Dec 16 15:33:54 GMT 2023 , Edited by admin on Sat Dec 16 15:33:54 GMT 2023
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PRIMARY |