Identification
Name |
(5-Acetyl-6-Hydroxy-2-Prop-1-En-2-Yl-2,3-Dihydro-1-Benzofuran-3-Yl) (E)-2-Methylbut-2-Enoate |
Synonyms |
(5-Acetyl-6-Hydroxy-2-Isopropenyl-2,3-Dihydrobenzofuran-3-Yl) (E)-2-Methylbut-2-Enoate; (E)-2-Methylbut-2-Enoic Acid (5-Acetyl-6-Hydroxy-2-Isopropenyl-2,3-Dihydrobenzofuran-3-Yl) Ester; (5-Ethanoyl-6-Hydroxy-2-Prop-1-En-2-Yl-2,3-Dihydro-1-Benzofuran-3-Yl) (E)-2-Methylbut-2-Enoate |
|
Molecular Structure |
 |
Molecular Formula |
C18H20O5 |
Molecular Weight |
316.35 |
CAS Registry Number |
31685-99-1 |
SMILES |
C2=C1C(OC(=O)C(=C/C)/C)C(OC1=CC(=C2C(=O)C)O)C(=C)C |
InChI |
1S/C18H20O5/c1-6-10(4)18(21)23-17-13-7-12(11(5)19)14(20)8-15(13)22-16(17)9(2)3/h6-8,16-17,20H,2H2,1,3-5H3/b10-6+ |
InChIKey |
DECAFQNQVVPXBG-UXBLZVDNSA-N |
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