(3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol
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(3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol
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CAS No:
35396-08-8
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Formula:
C6H10O2S2
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Chemical Name:
(3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol
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Synonyms:
1,4-3,6-bis(thioanhydro)-D-iditol;35396-08-8;1,4-3,6-Bis(thioanhydro)-D-iditol;DTXSID30956809;(3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol;1,4:3,6-Dianhydro-1,3-dithiohexitol;A824955;D-Iditol, 1,3,4,6-tetradeoxy-1,4:3,6-diepithio-
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CAS No:
(3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol Basic Attributes
178.3 g/mol
178.01222190 g/mol
Computed Properties
Molecular Weight:178.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:178.01222190
Monoisotopic Mass:178.01222190
Topological Polar Surface Area:91.1
Heavy Atom Count:10
Complexity:126
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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