(+/-)-(1S*,2R*,6S*,7R*)-4-Oxatricyclo<5.2.1.02,6>dec-8-en-3-one

Names

[ CAS No. ]:
85718-44-1

[ Name ]:
(+/-)-(1S*,2R*,6S*,7R*)-4-Oxatricyclo<5.2.1.02,6>dec-8-en-3-one

[Synonym ]:
(+/-)-(1S*,2R*,6S*,7R*)-4-Oxatricyclo[5.2.1.02,6]dec-8-en-3-one
cis-4-Oxa-tricyclo[5.2.1.02.6]dec-8-en-3-one
4-oxa-tricyclo[5.2.1.02,6]dec-8-en-3-one
4-oxatricyclo[5.2.1.02,6]-8-decen-5-one
4-oxatricylo[5.2.1.02,6]-8-decen-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10O2

[ Molecular Weight ]:
150.17400

[ Exact Mass ]:
150.06800

[ PSA ]:
26.30000

[ LogP ]:
0.98150


Related Compounds

  • 4'-Chloro-2,3,4,5,6,2',3',5',6'-nonafluorobiphenyl
  • o-Nitrophenyl Phenol
  • 2,3-dioxo-2,3-dihydro-1H-indole-6-carbonitrile
  • Phenol, 3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-
  • 2-(2-Pyridinyl)-7-benzothiazolol
  • 1-Tert-butylcyclopent-2-en-1-ol
  • 6-(2,3-epoxypropoxy)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
  • Benzyl-tert-butoxy-amine
  • 6-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
  • R428 R-Enantiomer
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