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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20O2
Molecular Weight 232.3181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

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

InChI

InChIKey=AWNFWGNFOOJDNO-PTNGSMBKSA-N
InChI=1S/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3/b15-11-

HIDE SMILES / InChI

Molecular Formula C15H20O2
Molecular Weight 232.3181
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 18:04:14 GMT 2023
Edited
by admin
on Fri Dec 15 18:04:14 GMT 2023
Record UNII
9740KC64G6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-AMYLCINNAMYL FORMATE, (Z)-
Systematic Name English
1-HEPTANOL, 2-(PHENYLMETHYLENE)-, 1-FORMATE
Common Name English
Code System Code Type Description
PUBCHEM
6435834
Created by admin on Fri Dec 15 18:04:14 GMT 2023 , Edited by admin on Fri Dec 15 18:04:14 GMT 2023
PRIMARY
FDA UNII
9740KC64G6
Created by admin on Fri Dec 15 18:04:14 GMT 2023 , Edited by admin on Fri Dec 15 18:04:14 GMT 2023
PRIMARY