Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.2973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC1=CC=C(C)C=C1O
InChI
InChIKey=DYXAQDSLRRVGHL-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-3-4-5-6-7-12-9-8-11(2)10-13(12)14/h8-10,14H,3-7H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5N2U2039CE
Created by
admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
|
PRIMARY | |||
|
39236-85-6
Created by
admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
|
PRIMARY | |||
|
DTXSID60192495
Created by
admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
|
PRIMARY | |||
|
38259
Created by
admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
