Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1CCCN1
InChI
InChIKey=HVVNJUAVDAZWCB-YFKPBYRVSA-N
InChI=1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m0/s1
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| 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
Wed Apr 02 09:14:51 GMT 2025
by
admin
on
Wed Apr 02 09:14:51 GMT 2025
|
| Record UNII |
L5GD8LDG49
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID301020303
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
|
PRIMARY | |||
|
23356-96-9
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
|
PRIMARY | |||
|
640091
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
|
PRIMARY | |||
|
L5GD8LDG49
Created by
admin on Wed Apr 02 09:14:51 GMT 2025 , Edited by admin on Wed Apr 02 09:14:51 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
RACEMATE -> ENANTIOMER |
|
