Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C[C@@H]2CCCN12
InChI
InChIKey=INAHHIFQCVEWPW-YFKPBYRVSA-N
InChI=1S/C6H9NO/c8-6-4-5-2-1-3-7(5)6/h5H,1-4H2/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67506-08-5
Created by
admin on Wed Apr 02 15:17:31 GMT 2025 , Edited by admin on Wed Apr 02 15:17:31 GMT 2025
|
PRIMARY | |||
|
WCN6H4NS34
Created by
admin on Wed Apr 02 15:17:31 GMT 2025 , Edited by admin on Wed Apr 02 15:17:31 GMT 2025
|
PRIMARY | |||
|
53924810
Created by
admin on Wed Apr 02 15:17:31 GMT 2025 , Edited by admin on Wed Apr 02 15:17:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of (S)-1-Azabicyclo[3.2.0]heptan-7-one](/img/1253c9ea-4789-4ac9-bca3-68625ff5bce0.svg "Structure of (S)-1-Azabicyclo[3.2.0]heptan-7-one")