Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H](CC(C)C)C(O)=O
InChI
InChIKey=XJODGRWDFZVTKW-ZCFIWIBFSA-N
InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6951122
Created by
admin on Tue Apr 01 23:44:59 GMT 2025 , Edited by admin on Tue Apr 01 23:44:59 GMT 2025
|
PRIMARY | |||
|
RS2PMV5S1P
Created by
admin on Tue Apr 01 23:44:59 GMT 2025 , Edited by admin on Tue Apr 01 23:44:59 GMT 2025
|
PRIMARY | |||
|
DTXSID20426228
Created by
admin on Tue Apr 01 23:44:59 GMT 2025 , Edited by admin on Tue Apr 01 23:44:59 GMT 2025
|
PRIMARY | |||
|
31321-74-1
Created by
admin on Tue Apr 01 23:44:59 GMT 2025 , Edited by admin on Tue Apr 01 23:44:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
