Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.2261 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)[C@@H](C)CC
InChI
InChIKey=ICPWNTVICOHCML-BQBZGAKWSA-N
InChI=1S/C8H17NO2/c1-4-6(3)7(9)8(10)11-5-2/h6-7H,4-5,9H2,1-3H3/t6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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DTXSID201312238
Created by
admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
|
PRIMARY | |||
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53CC9PD66J
Created by
admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
|
PRIMARY | |||
|
6602175
Created by
admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
|
PRIMARY | |||
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213-070-4
Created by
admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
|
PRIMARY | |||
|
921-74-4
Created by
admin on Sat Dec 16 19:16:26 GMT 2023 , Edited by admin on Sat Dec 16 19:16:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
