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
CCN[C@@H](C(C)C)C(O)=O
InChI
InChIKey=QHRMEJWWMGUKAM-LURJTMIESA-N
InChI=1S/C7H15NO2/c1-4-8-6(5(2)3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10729971
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY | |||
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2N1W01SC4V
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY | |||
|
90600-06-9
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY | |||
|
DTXSID60444108
Created by
admin on Tue Apr 01 22:35:12 GMT 2025 , Edited by admin on Tue Apr 01 22:35:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
