Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CC[C@@H](O)CC1
InChI
InChIKey=IMLXLGZJLAOKJN-OLQVQODUSA-N
InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2/t5-,6+
| 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 16:46:48 GMT 2025
by
admin
on
Tue Apr 01 16:46:48 GMT 2025
|
| Record UNII |
3K079SXM0E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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40525-78-8
Created by
admin on Tue Apr 01 16:46:48 GMT 2025 , Edited by admin on Tue Apr 01 16:46:48 GMT 2025
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PRIMARY | |||
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3K079SXM0E
Created by
admin on Tue Apr 01 16:46:48 GMT 2025 , Edited by admin on Tue Apr 01 16:46:48 GMT 2025
|
PRIMARY |