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(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
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![(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8224c2f2922d457ba84de09ba225eb71.png "(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran")
(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
structure -
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CAS No:
101858-89-3
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Formula:
C17H23IO2
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Chemical Name:
(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
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Synonyms:
Benzofuran, octahydro-2-(1-iodo-2-(phenylmethoxy)ethyl)-, (2alpha(S*),3aalpha,7abeta)-;101858-89-3;DTXSID50144281
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CAS No:
(2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran Basic Attributes
386.27 g/mol
386.07428 g/mol
DTXSID50144281
Computed Properties
Molecular Weight:386.27
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:386.07428
Monoisotopic Mass:386.07428
Topological Polar Surface Area:18.5
Heavy Atom Count:20
Complexity:291
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S,3aS,7aR)-2-[(1S)-1-iodo-2-phenylmethoxyethyl]-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
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