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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

SMILES

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

InChI

InChIKey=QFQYZMGOKIROEC-DUXPYHPUSA-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

Approval Year

Name Type Language
3,4-METHYLENEDIOXYCINNAMIC ACID
WHO-DD  
Systematic Name English
3,4-Methylenedioxycinnamic Acid [WHO-DD]
Common Name English
3,4-METHYLENEDIOXYCINNAMIC ACID, (E)-
Systematic Name English
TRANS-3,4-(METHYLENEDIOXY)CINNAMIC ACID
Systematic Name English
2-PROPENOIC ACID, 3-(1,3-BENZODIOXOL-5-YL)-
Common Name English
NSC-5953
Code English
Code System Code Type Description
ECHA (EC/EINECS)
219-151-0
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
PRIMARY
CAS
2373-80-0
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
SMS_ID
100000181090
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
PRIMARY
NSC
5953
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
PRIMARY
PUBCHEM
643181
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
PRIMARY
CAS
38489-76-8
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
PRIMARY
EVMPD
SUB194542
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
PRIMARY
FDA UNII
X8H0WPJ08Y
Created by admin on Sat Dec 16 02:15:08 GMT 2023 , Edited by admin on Sat Dec 16 02:15:08 GMT 2023
PRIMARY