Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O3 |
| Molecular Weight | 174.2374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CCCCCO)C(O)=O
InChI
InChIKey=BVSOEIDXLNEKTL-UHFFFAOYSA-N
InChI=1S/C9H18O3/c1-9(2,8(11)12)6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
79426302
Created by
admin on Wed Apr 02 19:16:31 GMT 2025 , Edited by admin on Wed Apr 02 19:16:31 GMT 2025
|
PRIMARY | |||
|
1529323-27-0
Created by
admin on Wed Apr 02 19:16:31 GMT 2025 , Edited by admin on Wed Apr 02 19:16:31 GMT 2025
|
PRIMARY | |||
|
N9FN6R7ZGH
Created by
admin on Wed Apr 02 19:16:31 GMT 2025 , Edited by admin on Wed Apr 02 19:16:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
