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(4aS)-4aalpha,5,5aalpha,6,6aalpha,6b,7,7abeta-Octahydro-3,6bbeta-Dimethyl-5-Methylenecycloprop[2,3]Indeno[5,6-b]Furan-2(4H)-One
[CAS# 70578-36-8]

Identification
Name (4aS)-4aalpha,5,5aalpha,6,6aalpha,6b,7,7abeta-Octahydro-3,6bbeta-Dimethyl-5-Methylenecycloprop[2,3]Indeno[5,6-b]Furan-2(4H)-One
Synonyms Shizukanolide; Chloranthus Japonicus Sieb
Molecular Structure CAS#: 70578-36-8, (4aS)-4aalpha,5,5aalpha,6,6aalpha,6b,7,7abeta-Octahydro-3,6bbeta-Dimethyl-5-Methylenecycloprop[2,3]Indeno[5,6-b]Furan-2(4H)-One
Molecular Formula C15H18O2
Molecular Weight 230.31
CAS Registry Number 70578-36-8
SMILES [C@H]34[C@]2([C@@H](CC1=C(C)C(O[C@H]1C2)=O)C([C@H]3C4)=C)C
InChI 1S/C15H18O2/c1-7-9-4-12(9)15(3)6-13-10(5-11(7)15)8(2)14(16)17-13/h9,11-13H,1,4-6H2,2-3H3/t9-,11+,12-,13+,15-/m1/s1
InChIKey KCFCNCALMYTQMP-BJEMGHAFSA-N
Properties
Density 1.18g/cm3 (Cal.)
Boiling point 381.417°C at 760 mmHg (Cal.)
Flash point 160.2°C (Cal.)
Market Analysis Reports
List of Reports Available for (4aS)-4aalpha,5,5aalpha,6,6aalpha,6b,7,7abeta-Octahydro-3,6bbeta-Dimethyl-5-Methylenecycloprop[2,3]Indeno[5,6-b]Furan-2(4H)-One
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