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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHOXYCINNAMIC ACID, (Z)-

SMILES

COC1=C(OC)C=C(\C=C/C(O)=O)C=C1

InChI

InChIKey=HJBWJAPEBGSQPR-XQRVVYSFSA-N
InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4-

HIDE SMILES / InChI

Molecular Formula C11H12O4
Molecular Weight 208.2106
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 12:50:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:34 GMT 2023
Record UNII
1EUC2RA0WK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHOXYCINNAMIC ACID, (Z)-
Common Name English
2-PROPENOIC ACID, 3-(3,4-DIMETHOXYPHENYL)-, (Z)-
Systematic Name English
CINNAMIC ACID, 3,4-DIMETHOXY-, (Z)-
Common Name English
(2Z)-3-(3,4-DIMETHOXYPHENYL)-2-PROPENOIC ACID
Systematic Name English
(Z)-3,4-DIMETHOXYCINNAMIC ACID
Systematic Name English
2-PROPENOIC ACID, 3-(3,4-DIMETHOXYPHENYL)-, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1585026
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
PRIMARY
CAS
14737-88-3
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
PRIMARY
FDA UNII
1EUC2RA0WK
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
PRIMARY