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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYLCINNAMALDEHYDE, (Z)-

SMILES

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

InChI

InChIKey=VLUMOWNVWOXZAU-CLFYSBASSA-N
InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
.ALPHA.-METHYLCINNAMALDEHYDE, (Z)-
Systematic Name English
2-PROPENAL, 2-METHYL-3-PHENYL-, (Z)-
Systematic Name English
Z-.ALPHA.-METHYLCINNAMALDEHYDE
Systematic Name English
2-PROPENAL, 2-METHYL-3-PHENYL-, (2Z)-
Systematic Name English
CIS-.ALPHA.-METHYLCINNAMALDEHYDE
Common Name English
Code System Code Type Description
FDA UNII
16G5N27XPA
Created by admin on Sat Dec 16 11:46:23 GMT 2023 , Edited by admin on Sat Dec 16 11:46:23 GMT 2023
PRIMARY
PUBCHEM
5354896
Created by admin on Sat Dec 16 11:46:23 GMT 2023 , Edited by admin on Sat Dec 16 11:46:23 GMT 2023
PRIMARY
CAS
66051-14-7
Created by admin on Sat Dec 16 11:46:23 GMT 2023 , Edited by admin on Sat Dec 16 11:46:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID301018368
Created by admin on Sat Dec 16 11:46:23 GMT 2023 , Edited by admin on Sat Dec 16 11:46:23 GMT 2023
PRIMARY
NIH
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