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2-[(2S)-7-Oxo-2,3-dihydrofuro[4,5-g]chromen-2-yl]propan-2-yl (E)-2-methylbut-2-enoate
[CAS# 19662-71-6]

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CAS#: 19662-71-6
Product: 2-[(2S)-7-Oxo-2,3-dihydrofuro[4,5-g]chromen-2-yl]propan-2-yl (E)-2-methylbut-2-enoate
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Identification
Name 2-[(2S)-7-Oxo-2,3-dihydrofuro[4,5-g]chromen-2-yl]propan-2-yl (E)-2-methylbut-2-enoate
Synonyms [1-Methyl-1-[(2S)-7-Oxo-2,3-Dihydrofuro[4,5-G]Chromen-2-Yl]Ethyl] (E)-2-Methylbut-2-Enoate; (E)-2-Methylbut-2-Enoic Acid [1-Methyl-1-[(2S)-7-Oxo-2,3-Dihydrofuro[4,5-G]Chromen-2-Yl]Ethyl] Ester; (E)-2-Methylbut-2-Enoic Acid [1-[(2S)-7-Keto-2,3-Dihydrofuro[4,5-G]Chromen-2-Yl]-1-Methyl-Ethyl] Ester
Molecular Structure CAS#: 19662-71-6, 2-[(2S)-7-Oxo-2,3-dihydrofuro[4,5-g]chromen-2-yl]propan-2-yl (E)-2-methylbut-2-enoate
Molecular Formula C19H20O5
Molecular Weight 328.36
CAS Registry Number 19662-71-6
SMILES [C@@H]3(OC2=CC1=C(C=CC(O1)=O)C=C2C3)C(OC(C(=C/C)/C)=O)(C)C
InChI 1S/C19H20O5/c1-5-11(2)18(21)24-19(3,4)16-9-13-8-12-6-7-17(20)23-14(12)10-15(13)22-16/h5-8,10,16H,9H2,1-4H3/b11-5+/t16-/m0/s1
InChIKey HHNCJFKRMZDTHW-WQRDJFRPSA-N
Properties
Density 1.233g/cm3 (Cal.)
Boiling point 475.601°C at 760 mmHg (Cal.)
Flash point 209.524°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(2S)-7-Oxo-2,3-dihydrofuro[4,5-g]chromen-2-yl]propan-2-yl (E)-2-methylbut-2-enoate
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