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7-[[(1R)-(1,4,4aa,5,6,7,8,8a-Octahydro-6b-Hydroxy-2,5,5,8ab-Tetramethylnaphthalen)-1a-Yl]Methoxy]-6,8-Dimethoxy-2H-1-Benzopyran-2-One
[CAS# 84710-32-7]

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CAS#: 84710-32-7
Product: 7-[[(1R)-(1,4,4aa,5,6,7,8,8a-Octahydro-6b-Hydroxy-2,5,5,8ab-Tetramethylnaphthalen)-1a-Yl]Methoxy]-6,8-Dimethoxy-2H-1-Benzopyran-2-One
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Identification
Name 7-[[(1R)-(1,4,4aa,5,6,7,8,8a-Octahydro-6b-Hydroxy-2,5,5,8ab-Tetramethylnaphthalen)-1a-Yl]Methoxy]-6,8-Dimethoxy-2H-1-Benzopyran-2-One
Synonyms 7-[[(1R,4Ar,6S,8As)-6-Hydroxy-2,5,5,8A-Tetramethyl-1,4,4A,6,7,8-Hexahydronaphthalen-1-Yl]Methoxy]-6,8-Dimethoxy-Chromen-2-One; 7-[[(1R,4Ar,6S,8As)-6-Hydroxy-2,5,5,8A-Tetramethyl-1,4,4A,6,7,8-Hexahydronaphthalen-1-Yl]Methoxy]-6,8-Dimethoxy-2-Chromenone; 7-[[(1R,4Ar,6S,8As)-6-Hydroxy-2,5,5,8A-Tetramethyl-1,4,4A,6,7,8-Hexahydronaphthalen-1-Yl]Methoxy]-6,8-Dimethoxy-Coumarin
Molecular Structure CAS#: 84710-32-7, 7-[[(1R)-(1,4,4aa,5,6,7,8,8a-Octahydro-6b-Hydroxy-2,5,5,8ab-Tetramethylnaphthalen)-1a-Yl]Methoxy]-6,8-Dimethoxy-2H-1-Benzopyran-2-One
Molecular Formula C26H34O6
Molecular Weight 442.55
CAS Registry Number 84710-32-7
SMILES [C@H]14[C@@]([C@@H](C(=CC1)C)COC2=C(OC)C=C3C(=C2OC)OC(=O)C=C3)(CC[C@H](O)C4(C)C)C
InChI 1S/C26H34O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h7-8,10,13,17,19-20,27H,9,11-12,14H2,1-6H3/t17-,19+,20+,26-/m1/s1
InChIKey KGVZBKUYBZGQCZ-YMIBRCGYSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 586.08°C at 760 mmHg (Cal.)
Flash point 193.126°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-[[(1R)-(1,4,4aa,5,6,7,8,8a-Octahydro-6b-Hydroxy-2,5,5,8ab-Tetramethylnaphthalen)-1a-Yl]Methoxy]-6,8-Dimethoxy-2H-1-Benzopyran-2-One
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