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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O3
Molecular Weight 206.2378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxycinnamyl acetate, (E)-

SMILES

COC1=CC=CC=C1\C=C\COC(C)=O

InChI

InChIKey=MZCITWGLXKYOGE-FNORWQNLSA-N
InChI=1S/C12H14O3/c1-10(13)15-9-5-7-11-6-3-4-8-12(11)14-2/h3-8H,9H2,1-2H3/b7-5+

HIDE SMILES / InChI

Molecular Formula C12H14O3
Molecular Weight 206.2378
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 09:41:01 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:01 GMT 2023
Record UNII
TJL8ELS69B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxycinnamyl acetate, (E)-
Systematic Name English
2-Propen-1-ol, 3-(2-methoxyphenyl)-, 1-acetate, (2E)-
Systematic Name English
(E)-2-Methoxycinnamyl acetate
Systematic Name English
2-Methoxycinnamyl acetate
Systematic Name English
trans-2-Methoxycinnamyl acetate
Systematic Name English
2-Propen-1-ol, 3-(2-methoxyphenyl)-, 1-acetate
Common Name English
Code System Code Type Description
CAS
38822-47-8
Created by admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
PRIMARY
FDA UNII
TJL8ELS69B
Created by admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
PRIMARY
PUBCHEM
101550454
Created by admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID10893687
Created by admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
PRIMARY
CAS
110823-66-0
Created by admin on Sat Dec 16 09:41:01 GMT 2023 , Edited by admin on Sat Dec 16 09:41:01 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY