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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O4
Molecular Weight 192.1681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

OC(=O)\C=C/C1=CC2=C(OCO2)C=C1

InChI

InChIKey=QFQYZMGOKIROEC-RQOWECAXSA-N
InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2-

HIDE SMILES / InChI

Molecular Formula C10H8O4
Molecular Weight 192.1681
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 11:53:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:27 GMT 2023
Record UNII
04OD6E6623
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-METHYLENEDIOXYCINNAMIC ACID, (Z)-
Common Name English
2-PROPENOIC ACID, 3-(1,3-BENZODIOXOL-5-YL)-, (2Z)-
Systematic Name English
Code System Code Type Description
CAS
75684-35-4
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
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PUBCHEM
1551043
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY
FDA UNII
04OD6E6623
Created by admin on Sat Dec 16 11:53:27 GMT 2023 , Edited by admin on Sat Dec 16 11:53:27 GMT 2023
PRIMARY