Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCC[C@@H](O)C1
InChI
InChIKey=NIQIPYGXPZUDDP-NTSWFWBYSA-N
InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2/t5-,6+/m0/s1
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| 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
Tue Apr 01 17:11:55 GMT 2025
by
admin
on
Tue Apr 01 17:11:55 GMT 2025
|
| Record UNII |
4QYD5GX32S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1110772-22-9
Created by
admin on Tue Apr 01 17:11:55 GMT 2025 , Edited by admin on Tue Apr 01 17:11:55 GMT 2025
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12213491
Created by
admin on Tue Apr 01 17:11:55 GMT 2025 , Edited by admin on Tue Apr 01 17:11:55 GMT 2025
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DTXSID50480732
Created by
admin on Tue Apr 01 17:11:55 GMT 2025 , Edited by admin on Tue Apr 01 17:11:55 GMT 2025
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4QYD5GX32S
Created by
admin on Tue Apr 01 17:11:55 GMT 2025 , Edited by admin on Tue Apr 01 17:11:55 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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