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
CC(C)OC(=O)[C@H](C)N
InChI
InChIKey=QDQVXVRZVCTVHE-YFKPBYRVSA-N
InChI=1S/C6H13NO2/c1-4(2)9-6(8)5(3)7/h4-5H,7H2,1-3H3/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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 | ||
|---|---|---|---|---|---|
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13089460
Created by
admin on Sat Dec 16 18:55:17 GMT 2023 , Edited by admin on Sat Dec 16 18:55:17 GMT 2023
|
PRIMARY | |||
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3V3N8GY69P
Created by
admin on Sat Dec 16 18:55:17 GMT 2023 , Edited by admin on Sat Dec 16 18:55:17 GMT 2023
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PRIMARY | |||
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39825-33-7
Created by
admin on Sat Dec 16 18:55:17 GMT 2023 , Edited by admin on Sat Dec 16 18:55:17 GMT 2023
|
PRIMARY | |||
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DTXSID10960388
Created by
admin on Sat Dec 16 18:55:17 GMT 2023 , Edited by admin on Sat Dec 16 18:55:17 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
