Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC[C@H](O)C1
InChI
InChIKey=ZNPSUOAGONLMLK-ZETCQYMHSA-N
InChI=1S/C7H15NO/c1-2-8-5-3-4-7(9)6-8/h7,9H,2-6H2,1H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8VKB9387UJ
Created by
admin on Sat Dec 16 05:51:51 GMT 2023 , Edited by admin on Sat Dec 16 05:51:51 GMT 2023
|
PRIMARY | |||
|
641104
Created by
admin on Sat Dec 16 05:51:51 GMT 2023 , Edited by admin on Sat Dec 16 05:51:51 GMT 2023
|
PRIMARY | |||
|
98584-61-3
Created by
admin on Sat Dec 16 05:51:51 GMT 2023 , Edited by admin on Sat Dec 16 05:51:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
