Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22 |
| Molecular Weight | 238.3673 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(C(C)C)=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=MKZLEJZDWWKAOJ-UHFFFAOYSA-N
InChI=1S/C18H22/c1-13(2)16-10-11-17(18(12-16)14(3)4)15-8-6-5-7-9-15/h5-14H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1AQO17L29T
Created by
admin on Mon Mar 31 20:37:27 GMT 2025 , Edited by admin on Mon Mar 31 20:37:27 GMT 2025
|
PRIMARY | |||
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22103892
Created by
admin on Mon Mar 31 20:37:27 GMT 2025 , Edited by admin on Mon Mar 31 20:37:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
