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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
Structure of 4-tert-Butylcinnamaldehyde, (Z)-

SMILES

CC(C)(C)C1=CC=C(C=C1)\C=C/C=O

InChI

InChIKey=ICSATJUWLAEQQU-PLNGDYQASA-N
InChI=1S/C13H16O/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h4-10H,1-3H3/b5-4-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-4-tert-Butylcinnamaldehyde
Preferred Name English
4-tert-Butylcinnamaldehyde, (Z)-
Common Name English
2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-, (Z)-
Systematic Name English
(Z)-3-(4-tert-butylphenyl)prop-2-enal
Systematic Name English
Code System Code Type Description
FDA UNII
KK2GQ3PFN6
Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025
PRIMARY
PUBCHEM
13108370
Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025
PRIMARY
CAS
86604-06-0
Created by admin on Wed Apr 02 20:28:45 GMT 2025 , Edited by admin on Wed Apr 02 20:28:45 GMT 2025
PRIMARY
NIH
NCATS
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