Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@@H](O)C1CCCCC1
InChI
InChIKey=MWYCEGYVPYAVBR-ZETCQYMHSA-N
InChI=1S/C8H15NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h6-7,10H,1-5H2,(H2,9,11)/t7-/m0/s1
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| 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 18:49:12 GMT 2023
by
admin
on
Sat Dec 16 18:49:12 GMT 2023
|
| Record UNII |
RQA6PK7PTV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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RQA6PK7PTV
Created by
admin on Sat Dec 16 18:49:12 GMT 2023 , Edited by admin on Sat Dec 16 18:49:12 GMT 2023
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362519-24-2
Created by
admin on Sat Dec 16 18:49:12 GMT 2023 , Edited by admin on Sat Dec 16 18:49:12 GMT 2023
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92171576
Created by
admin on Sat Dec 16 18:49:12 GMT 2023 , Edited by admin on Sat Dec 16 18:49:12 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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