(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
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(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
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CAS No:
196597-81-6
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Formula:
C13H17NO
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Chemical Name:
(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
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Synonyms:
2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-,(8S)-;2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-,(S)-;(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine;(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine;(S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine;2H-Indeno[5,4-b]furan-8-ethanamine 1,6,7,8-tetrahydro-,(8S)-;2-[(8S)-1H,2H,6H,7H,8H-Indeno[5,4-b]furan-8-yl]ethan-1-amine
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CAS No:
(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine Basic Attributes
203.28000
203.28
2932999099
Computed Properties
Molecular Weight:203.28
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:231
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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