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
CN[C@@H](C(C)C)C(O)=O
InChI
InChIKey=AKCRVYNORCOYQT-YFKPBYRVSA-N
InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2480-23-1
Created by
admin on Tue Apr 01 19:51:30 GMT 2025 , Edited by admin on Tue Apr 01 19:51:30 GMT 2025
|
PRIMARY | |||
|
8JVQ5G9K5V
Created by
admin on Tue Apr 01 19:51:30 GMT 2025 , Edited by admin on Tue Apr 01 19:51:30 GMT 2025
|
PRIMARY | |||
|
89800
Created by
admin on Tue Apr 01 19:51:30 GMT 2025 , Edited by admin on Tue Apr 01 19:51:30 GMT 2025
|
PRIMARY | |||
|
444080
Created by
admin on Tue Apr 01 19:51:30 GMT 2025 , Edited by admin on Tue Apr 01 19:51:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
