Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1C(=O)CCC1=O
InChI
InChIKey=YDFBIBUYOUFJMR-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91A82TE3OS
Created by
admin on Mon Mar 31 19:48:40 GMT 2025 , Edited by admin on Mon Mar 31 19:48:40 GMT 2025
|
PRIMARY | |||
|
212-512-3
Created by
admin on Mon Mar 31 19:48:40 GMT 2025 , Edited by admin on Mon Mar 31 19:48:40 GMT 2025
|
PRIMARY | |||
|
DTXSID60231671
Created by
admin on Mon Mar 31 19:48:40 GMT 2025 , Edited by admin on Mon Mar 31 19:48:40 GMT 2025
|
PRIMARY | |||
|
823-36-9
Created by
admin on Mon Mar 31 19:48:40 GMT 2025 , Edited by admin on Mon Mar 31 19:48:40 GMT 2025
|
PRIMARY | |||
|
69978
Created by
admin on Mon Mar 31 19:48:40 GMT 2025 , Edited by admin on Mon Mar 31 19:48:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
