Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.2655 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C\C=C(/C=O)C1=CC=CC=C1
InChI
InChIKey=YURDCJXYOLERLO-UKTHLTGXSA-N
InChI=1S/C13H16O/c1-11(2)8-9-13(10-14)12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3/b13-9+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3ET4T99VQA
Created by
admin on Fri Dec 15 20:02:48 GMT 2023 , Edited by admin on Fri Dec 15 20:02:48 GMT 2023
|
PRIMARY | |||
|
5463934
Created by
admin on Fri Dec 15 20:02:48 GMT 2023 , Edited by admin on Fri Dec 15 20:02:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
