Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H28O3 |
| Molecular Weight | 244.3703 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@H](O)CCCCCCC(O)=O
InChI
InChIKey=OVASNIDFAGGBHJ-ZDUSSCGKSA-N
InChI=1S/C14H28O3/c1-2-3-4-7-10-13(15)11-8-5-6-9-12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12D1DTF158
Created by
admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025
|
PRIMARY | |||
|
938159-85-4
Created by
admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025
|
PRIMARY | |||
|
123133458
Created by
admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
