Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC)C(O)=O
InChI
InChIKey=KSPIYJQBLVDRRI-WDSKDSINSA-N
InChI=1S/C7H15NO2/c1-4-5(2)6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t5-,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A48AM752D9
Created by
admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
|
PRIMARY | |||
|
5288628
Created by
admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
|
PRIMARY | |||
|
4125-98-8
Created by
admin on Sat Dec 16 20:10:54 GMT 2023 , Edited by admin on Sat Dec 16 20:10:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
