Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.1729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN[C@H](C)C(O)=O
InChI
InChIKey=UTIMBUCRNZURQB-RXMQYKEDSA-N
InChI=1S/C6H13NO2/c1-3-4-7-5(2)6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
J0WJ2G5WN4
Created by
admin on Sat Dec 16 09:03:07 GMT 2023 , Edited by admin on Sat Dec 16 09:03:07 GMT 2023
|
PRIMARY | |||
|
15677242
Created by
admin on Sat Dec 16 09:03:07 GMT 2023 , Edited by admin on Sat Dec 16 09:03:07 GMT 2023
|
PRIMARY | |||
|
1568199-85-8
Created by
admin on Sat Dec 16 09:03:07 GMT 2023 , Edited by admin on Sat Dec 16 09:03:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
