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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22O2
Molecular Weight 246.3447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=CMJSVJIGLBDCME-VBKFSLOCSA-N
InChI=1S/C16H22O2/c1-3-4-6-11-16(13-18-14(2)17)12-15-9-7-5-8-10-15/h5,7-10,12H,3-4,6,11,13H2,1-2H3/b16-12-

HIDE SMILES / InChI

Molecular Formula C16H22O2
Molecular Weight 246.3447
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 Fri Dec 15 17:48:24 GMT 2023
Edited
by admin
on Fri Dec 15 17:48:24 GMT 2023
Record UNII
O06CCQ7I52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-AMYLCINNAMYL ACETATE, (Z)-
Systematic Name English
1-HEPTANOL, 2-(PHENYLMETHYLENE)-, 1-ACETATE, (Z)-
Common Name English
Code System Code Type Description
PUBCHEM
5371723
Created by admin on Fri Dec 15 17:48:24 GMT 2023 , Edited by admin on Fri Dec 15 17:48:24 GMT 2023
PRIMARY
FDA UNII
O06CCQ7I52
Created by admin on Fri Dec 15 17:48:24 GMT 2023 , Edited by admin on Fri Dec 15 17:48:24 GMT 2023
PRIMARY