Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H28O2 |
| Molecular Weight | 264.403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC1=C(O)C=C(CCCCC)C=C1O
InChI
InChIKey=GAZJVWPMPITOLB-UHFFFAOYSA-N
InChI=1S/C17H28O2/c1-3-5-7-9-11-15-16(18)12-14(13-17(15)19)10-8-6-4-2/h12-13,18-19H,3-11H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MZ5A7Y6X4C
Created by
admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
|
PRIMARY | |||
|
198749
Created by
admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
|
PRIMARY | |||
|
139552-96-8
Created by
admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
|
PRIMARY | |||
|
DTXSID00161100
Created by
admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
