Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H]1CNC(=O)C1
InChI
InChIKey=GUGXRXLTTHFKHC-ZETCQYMHSA-N
InChI=1S/C8H15NO/c1-6(2)3-7-4-8(10)9-5-7/h6-7H,3-5H2,1-2H3,(H,9,10)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
16101324
Created by
admin on Sat Dec 16 14:39:11 GMT 2023 , Edited by admin on Sat Dec 16 14:39:11 GMT 2023
|
PRIMARY | |||
|
U92YAF3WPG
Created by
admin on Sat Dec 16 14:39:11 GMT 2023 , Edited by admin on Sat Dec 16 14:39:11 GMT 2023
|
PRIMARY | |||
|
181289-23-6
Created by
admin on Sat Dec 16 14:39:11 GMT 2023 , Edited by admin on Sat Dec 16 14:39:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
