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(2S,3balpha,9aS,11aalpha)-2alpha-(3-Furyl)-2,3,4,5-Tetrahydro-10alpha-Hydroxy-13-Methylene-11aH-3aalpha,9alpha-Ethanodifuro[2,3-c:3',4'-i][2]Benzopyran-7(3bH)-One
[CAS# 69748-99-8]

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CAS#: 69748-99-8
Product: (2S,3balpha,9aS,11aalpha)-2alpha-(3-Furyl)-2,3,4,5-Tetrahydro-10alpha-Hydroxy-13-Methylene-11aH-3aalpha,9alpha-Ethanodifuro[2,3-c:3',4'-i][2]Benzopyran-7(3bH)-One
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Identification
Name (2S,3balpha,9aS,11aalpha)-2alpha-(3-Furyl)-2,3,4,5-Tetrahydro-10alpha-Hydroxy-13-Methylene-11aH-3aalpha,9alpha-Ethanodifuro[2,3-c:3',4'-i][2]Benzopyran-7(3bH)-One
Synonyms Nsc324631
Molecular Structure CAS#: 69748-99-8, (2S,3balpha,9aS,11aalpha)-2alpha-(3-Furyl)-2,3,4,5-Tetrahydro-10alpha-Hydroxy-13-Methylene-11aH-3aalpha,9alpha-Ethanodifuro[2,3-c:3',4'-i][2]Benzopyran-7(3bH)-One
Molecular Formula C20H20O6
Molecular Weight 356.37
CAS Registry Number 69748-99-8
SMILES C6=C(C5CC34C1C2(C(=CCC1)C(=O)OC2CC3=C)C(OC4O5)O)C=CO6
InChI 1S/C20H20O6/c1-10-7-15-20-12(16(21)25-15)3-2-4-14(20)19(10)8-13(11-5-6-23-9-11)24-18(19)26-17(20)22/h3,5-6,9,13-15,17-18,22H,1-2,4,7-8H2
InChIKey UESBLSHYDVKRSY-UHFFFAOYSA-N
Properties
Density 1.455g/cm3 (Cal.)
Boiling point 613.04°C at 760 mmHg (Cal.)
Flash point 324.555°C (Cal.)
Market Analysis Reports
List of Reports Available for (2S,3balpha,9aS,11aalpha)-2alpha-(3-Furyl)-2,3,4,5-Tetrahydro-10alpha-Hydroxy-13-Methylene-11aH-3aalpha,9alpha-Ethanodifuro[2,3-c:3',4'-i][2]Benzopyran-7(3bH)-One
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