Identification
Name |
1,1-Dimethylallyl Caffeic Acid Ester |
Synonyms |
3-Methylbut-2-Enyl (E)-3-(3,4-Dihydroxyphenyl)Prop-2-Enoate; (E)-3-(3,4-Dihydroxyphenyl)Prop-2-Enoic Acid 3-Methylbut-2-Enyl Ester; 3-(3,4-Dihydroxyphenyl)Prop-2-Enoic Acid 3-Methylbut-2-Enyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C14H16O4 |
Molecular Weight |
248.28 |
CAS Registry Number |
100884-13-7 |
SMILES |
C1=C(O)C(=CC=C1\C=C\C(=O)OCC=C(C)C)O |
InChI |
1S/C14H16O4/c1-10(2)7-8-18-14(17)6-4-11-3-5-12(15)13(16)9-11/h3-7,9,15-16H,8H2,1-2H3/b6-4+ |
InChIKey |
TTYOHMFLCXENHR-GQCTYLIASA-N |
|