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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18O4
Molecular Weight 262.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-ALLYL-3,6-DIMETHOXY-.BETA.-METHYLCINNAMIC ACID

SMILES

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

InChI

InChIKey=BMWYKEJPZSKUCF-MDZDMXLPSA-N
InChI=1S/C15H18O4/c1-5-6-11-12(18-3)7-8-13(19-4)15(11)10(2)9-14(16)17/h5,7-9H,1,6H2,2-4H3,(H,16,17)/b10-9+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-ALLYL-3,6-DIMETHOXY-.BETA.-METHYLCINNAMIC ACID
Systematic Name English
2-ALLYL-3,6-DIMETHOXY-.BETA.-METHYL CINNAMIC ACID
Preferred Name English
2-BUTENOIC ACID, 3-(3,6-DIMETHOXY-2-(2-PROPEN-1-YL)PHENYL)-
Systematic Name English
CINNAMIC ACID, 2-ALLYL-3,6-DIMETHOXY-.BETA.-METHYL-
Systematic Name English
2-BUTENOIC ACID, 3-(3,6-DIMETHOXY-2-(2-PROPENYL)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
3TKX223S9L
Created by admin on Mon Mar 31 17:55:02 GMT 2025 , Edited by admin on Mon Mar 31 17:55:02 GMT 2025
PRIMARY
CAS
38821-58-8
Created by admin on Mon Mar 31 17:55:02 GMT 2025 , Edited by admin on Mon Mar 31 17:55:02 GMT 2025
PRIMARY
PUBCHEM
109374041
Created by admin on Mon Mar 31 17:55:02 GMT 2025 , Edited by admin on Mon Mar 31 17:55:02 GMT 2025
PRIMARY
NIH
NCATS
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