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2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol
2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol
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![2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/54331a2c7fbe43d98df2d1d0d2b769a1.png "2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol")
2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol
structure -
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CAS No:
54717-68-9
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Formula:
C15H24O3
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Chemical Name:
2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol
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Synonyms:
DTXSID20970034;2-(3a,5a-Dimethyl-5,5a,6,7,8,9-hexahydro-3aH-furo[3,2-c][2]benzofuran-8-yl)propan-2-ol;54717-68-9
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CAS No:
2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol Basic Attributes
252.35 g/mol
252.17254462 g/mol
Computed Properties
Molecular Weight:252.35
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:252.17254462
Monoisotopic Mass:252.17254462
Topological Polar Surface Area:38.7
Heavy Atom Count:18
Complexity:403
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(3aR,5aS,8R)-3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl]propan-2-ol
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