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(3,9,10-Triacetyloxy-7,11b-Dihydro-6H-Indeno[2,1-c]Chromen-6alpha-Yl) Acetate
[CAS# 2241-61-4]

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CAS#: 2241-61-4
Product: (3,9,10-Triacetyloxy-7,11b-Dihydro-6H-Indeno[2,1-c]Chromen-6alpha-Yl) Acetate
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Identification
Name (3,9,10-Triacetyloxy-7,11b-Dihydro-6H-Indeno[2,1-c]Chromen-6alpha-Yl) Acetate
Synonyms (3,9,10-Triacetoxy-7,11B-Dihydro-6H-Indeno[2,1-C]Chromen-6A-Yl) Acetate; Acetic Acid (3,9,10-Triacetoxy-7,11B-Dihydro-6H-Indeno[2,1-C]Chromen-6A-Yl) Ester; (3,9,10-Triacetyloxy-7,11B-Dihydro-6H-Indeno[2,1-C]Chromen-6A-Yl) Ethanoate
Molecular Structure CAS#: 2241-61-4, (3,9,10-Triacetyloxy-7,11b-Dihydro-6H-Indeno[2,1-c]Chromen-6alpha-Yl) Acetate
Molecular Formula C24H22O9
Molecular Weight 454.43
CAS Registry Number 2241-61-4
SMILES C2=C1C3C(OC(=O)C)(CC1=CC(=C2OC(=O)C)OC(=O)C)COC4=C3C=CC(=C4)OC(=O)C
InChI 1S/C24H22O9/c1-12(25)30-17-5-6-18-20(8-17)29-11-24(33-15(4)28)10-16-7-21(31-13(2)26)22(32-14(3)27)9-19(16)23(18)24/h5-9,23H,10-11H2,1-4H3
InChIKey QTWIUPRYNALMAA-UHFFFAOYSA-N
Properties
Density 1.399g/cm3 (Cal.)
Boiling point 560.844°C at 760 mmHg (Cal.)
Flash point 241.99°C (Cal.)
Market Analysis Reports
List of Reports Available for (3,9,10-Triacetyloxy-7,11b-Dihydro-6H-Indeno[2,1-c]Chromen-6alpha-Yl) Acetate
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