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Home> Hot Product Listed 7   > 7H-Benzo[c]fluorene, 9-methyl-
383905-60-0 structure

7H-Benzo[c]fluorene, 9-methyl-

Iupac Name:(2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol
CAS No.:383905-60-0
Molecular Weight:376.405
Molecular Formula:C6H9NO (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1S/C20H24O7/c1-24-14-7-9-15(10-8-14)26-20-18(23)19(17(22)16(11-21)27-20)25-12-13-5-3-2-4-6-13/h2-10,16-23H,11-12H2,1H3/t16-,17-,18-,19-,20+/m0/s1
InChkey
CZPFTCBIXZWFIZ-VYJAJWGXSA-N
Canonical Smiles
COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
Properties
Refractive Index
1.613
Computational chemical data
  • Molecular Weight:376.405g/mol
  • Molecular Formula:C6H9NO
  • Compound Is Canonicalized:True
  • XLogP3-AA:1.3
  • Exact Mass:376.152
  • Monoisotopic Mass:376.152
  • Complexity:421
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Topological Polar Surface Area:97.6A^2
  • Heavy Atom Count:27
  • Defined Atom Stereocenter Count:5
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB4OAAAAAAAAAAAAAAAAAAAAAAAAAA0YIAAAAAAAAABQAAAGgAACAAADBSwmAMyDoAABgCA AiBCAAACCAAgIAAIiAAGCIgdNiKEMRqieCClwBEPqAfA4CwOAQAAAAAAAAACAAAAAAAAAAAAAAAA AA==
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