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(5aS,7S)-7-Isopropenyl-3-methyl-6,7,8,9-tetrahydro-1H,5aH-pyrano[4,3-b]chromen-1-one
[CAS# 194937-75-2]

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Identification
Name (5aS,7S)-7-Isopropenyl-3-methyl-6,7,8,9-tetrahydro-1H,5aH-pyrano[4,3-b]chromen-1-one
Molecular Structure CAS#: 194937-75-2, (5aS,7S)-7-Isopropenyl-3-methyl-6,7,8,9-tetrahydro-1H,5aH-pyrano[4,3-b]chromen-1-one
Molecular Formula C16H18O3
Molecular Weight 258.31
CAS Registry Number 194937-75-2
SMILES O=C2O/C(=C\C=1O[C@@H]3/C(=C\C=12)CC[C@H](\C(=C)C)C3)C
InChI 1S/C16H18O3/c1-9(2)11-4-5-12-7-13-15(19-14(12)8-11)6-10(3)18-16(13)17/h6-7,11,14H,1,4-5,8H2,2-3H3/t11-,14-/m0/s1
InChIKey GRYISIULMJKOLF-FZMZJTMJSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 429.197°C at 760 mmHg (Cal.)
Flash point 182.927°C (Cal.)
Refractive index 1.564 (Cal.)
References
(1) D. H. Hua, Y. Chen, P. D. Robinson and C. Y. Meyers. (5aS,7S)-7-Isopropenyl-3-methyl-5a,6,8,9-tetrahydro-1H,7H-pyrano[4,3-b][1]benzopyran-1-one, Acta Cryst. (1997). C53, 1995-1997 
Market Analysis Reports
List of Reports Available for (5aS,7S)-7-Isopropenyl-3-methyl-6,7,8,9-tetrahydro-1H,5aH-pyrano[4,3-b]chromen-1-one
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