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Details

Stereochemistry ACHIRAL
Molecular Formula C18H28O2
Molecular Weight 276.4137
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-AMYLCINNAMALDEHYDE DIETHYL ACETAL, (Z)-

SMILES

CCCCC\C(=C\C1=CC=CC=C1)C(OCC)OCC

InChI

InChIKey=MPKOLWUWOADQCX-ICFOKQHNSA-N
InChI=1S/C18H28O2/c1-4-7-9-14-17(18(19-5-2)20-6-3)15-16-12-10-8-11-13-16/h8,10-13,15,18H,4-7,9,14H2,1-3H3/b17-15-

HIDE SMILES / InChI

Molecular Formula C18H28O2
Molecular Weight 276.4137
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:47 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:47 GMT 2023
Record UNII
0W1G68Y60V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-AMYLCINNAMALDEHYDE DIETHYL ACETAL, (Z)-
Systematic Name English
.ALPHA.-AMYL CINNAMALDEHYDE DIETHYL ACETAL, (Z)-
Common Name English
BENZENE, (2-(DIETHOXYMETHYL)-1-HEPTEN-1-YL)-, (Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
69333897
Created by admin on Sat Dec 16 10:18:47 GMT 2023 , Edited by admin on Sat Dec 16 10:18:47 GMT 2023
PRIMARY
FDA UNII
0W1G68Y60V
Created by admin on Sat Dec 16 10:18:47 GMT 2023 , Edited by admin on Sat Dec 16 10:18:47 GMT 2023
PRIMARY