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(5-Acetyl-6-Hydroxy-2-Prop-1-En-2-Yl-2,3-Dihydro-1-Benzofuran-3-Yl) (E)-2-Methylbut-2-Enoate
[CAS# 31685-99-1]

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CAS#: 31685-99-1
Product: (5-Acetyl-6-Hydroxy-2-Prop-1-En-2-Yl-2,3-Dihydro-1-Benzofuran-3-Yl) (E)-2-Methylbut-2-Enoate
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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 CAS#: 31685-99-1, (5-Acetyl-6-Hydroxy-2-Prop-1-En-2-Yl-2,3-Dihydro-1-Benzofuran-3-Yl) (E)-2-Methylbut-2-Enoate
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
Properties
Density 1.218g/cm3 (Cal.)
Boiling point 442.967°C at 760 mmHg (Cal.)
Flash point 155.57°C (Cal.)
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