(1R,2r,3S,5R,6r,7S)-4,8-dioxatricyclo[5.1.0.03,5]octane-2,6-diol

Names

[ CAS No. ]:
50474-02-7

[ Name ]:
(1R,2r,3S,5R,6r,7S)-4,8-dioxatricyclo[5.1.0.03,5]octane-2,6-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8O4

[ Molecular Weight ]:
144.12500

[ Exact Mass ]:
144.04200

[ PSA ]:
65.52000

Precursor & DownStream

Precursor

DownStream

  • Inositol
  • cyclohexane-1,2,3,4,5,6-hexol

Related Compounds

  • 1-(5-(Azepane-1-carbonyl)-4-methylthiazol-2-yl)-3-(3-chlorophenyl)urea
  • 1-(3-Chlorophenyl)-3-(5-(4-(4-methoxyphenyl)piperazine-1-carbonyl)-4-methylthiazol-2-yl)urea
  • 5-(Methylamino)benzene-1,3-dicarboxylic acid
  • 3-Amino-N-(phenylsulfonyl)benzamide
  • 2,5-Dichloro-6-methoxy-4-methylquinoline hydrochloride
  • 5-chloro-6-methoxy-4-methyl-1H-quinolin-2-one
  • 2,5-Dichloro-6-methoxy-4-methylquinoline
  • 2-[(1S,2R)-2-Bromocyclopropyl]propan-2-ol
  • Methyl 2-aminobut-3-enoate
  • N-Boc-4-bromo-(S)-2-aminobutanoic acid allyl ester
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