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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 HEPTYL CINNAMATE

SMILES

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

InChI

InChIKey=DCXNRXBLAGAHIL-OUKQBFOZSA-N
InChI=1S/C16H22O2/c1-2-3-4-5-9-14-18-16(17)13-12-15-10-7-6-8-11-15/h6-8,10-13H,2-5,9,14H2,1H3/b13-12+

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 18:43:02 GMT 2023
Edited
by admin
on Fri Dec 15 18:43:02 GMT 2023
Record UNII
865A76T2CD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEPTYL CINNAMATE
Systematic Name English
N-HEPTYL CINNAMATE [FHFI]
Common Name English
HEPTYL (E)-3-PHENYLPROP-2-ENOATE
Systematic Name English
FEMA NO. 2551
Code English
Classification Tree Code System Code
CFR 21 CFR 172.515
Created by admin on Fri Dec 15 18:43:02 GMT 2023 , Edited by admin on Fri Dec 15 18:43:02 GMT 2023
JECFA EVALUATION HEPTYL CINNAMATE
Created by admin on Fri Dec 15 18:43:02 GMT 2023 , Edited by admin on Fri Dec 15 18:43:02 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID201009893
Created by admin on Fri Dec 15 18:43:02 GMT 2023 , Edited by admin on Fri Dec 15 18:43:02 GMT 2023
PRIMARY
JECFA MONOGRAPH
695
Created by admin on Fri Dec 15 18:43:02 GMT 2023 , Edited by admin on Fri Dec 15 18:43:02 GMT 2023
PRIMARY
FDA UNII
865A76T2CD
Created by admin on Fri Dec 15 18:43:02 GMT 2023 , Edited by admin on Fri Dec 15 18:43:02 GMT 2023
PRIMARY
PUBCHEM
6435839
Created by admin on Fri Dec 15 18:43:02 GMT 2023 , Edited by admin on Fri Dec 15 18:43:02 GMT 2023
PRIMARY
CAS
10032-08-3
Created by admin on Fri Dec 15 18:43:02 GMT 2023 , Edited by admin on Fri Dec 15 18:43:02 GMT 2023
PRIMARY