Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.2215 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1CCCC[C@H]1CO
InChI
InChIKey=KZNXMMWIDJRYAG-JGVFFNPUSA-N
InChI=1S/C9H16O3/c1-12-9(11)8-5-3-2-4-7(8)6-10/h7-8,10H,2-6H2,1H3/t7-,8+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
B57SUV3CK3
Created by
admin on Wed Apr 02 19:18:13 GMT 2025 , Edited by admin on Wed Apr 02 19:18:13 GMT 2025
|
PRIMARY | |||
|
53471039
Created by
admin on Wed Apr 02 19:18:13 GMT 2025 , Edited by admin on Wed Apr 02 19:18:13 GMT 2025
|
PRIMARY | |||
|
171231-24-6
Created by
admin on Wed Apr 02 19:18:13 GMT 2025 , Edited by admin on Wed Apr 02 19:18:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD