Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=C[C@@H]1CCC(=O)N1
InChI
InChIKey=OYVDXEVJHXWJAE-RXMQYKEDSA-N
InChI=1S/C6H9NO/c1-2-5-3-4-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)/t5-/m1/s1
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:32:04 GMT 2023
by
admin
on
Sat Dec 16 10:32:04 GMT 2023
|
| Record UNII |
41789TBS3S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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41789TBS3S
Created by
admin on Sat Dec 16 10:32:04 GMT 2023 , Edited by admin on Sat Dec 16 10:32:04 GMT 2023
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93288-23-4
Created by
admin on Sat Dec 16 10:32:04 GMT 2023 , Edited by admin on Sat Dec 16 10:32:04 GMT 2023
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10197651
Created by
admin on Sat Dec 16 10:32:04 GMT 2023 , Edited by admin on Sat Dec 16 10:32:04 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
