3,5-Methano-2H-cyclopenta[b]furan-6-ol, hexahydro

Names

[ CAS No. ]:
827607-29-4

[ Name ]:
3,5-Methano-2H-cyclopenta[b]furan-6-ol, hexahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₁₂O₂

[ Molecular Weight ]:
140.18000

[ Exact Mass ]:
140.08400

[ PSA ]:
29.46000

[ LogP ]:
0.40210

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-Propenoicacid,hexahydro-3,5-methano-2H-cyclopenta[b]furan-6-ylester(9CI)
2-ACRYLATE-4-OXA-TRICYCLO[4.2.1.03.7]NONAN-5-ONE
ctk2c3812
3,5-Methano-2H-cyclopenta[b]furan-7-carboxamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)hexahydro-2-oxo-
3,5-Methano-2H-cyclopenta[b]furan-7-carboxamide,N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-propyl-5-pyrimidinyl)hexahydro-2-oxo-
3,5-Methano-2H-cyclopenta[b]furan-7-carboxamide,N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-propyl-3-[2-(2-pyridinyl)ethyl]-5-pyrimidinyl]hexahydro-2-
2-(3-(benzylsulfonyl)-1H-indol-1-yl)-N-(4-(dimethylamino)phenyl)acetamide
N-cyclohexyl-N-methyl-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
N-benzyl-2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(3-fluorophenyl)acetamide
4-bromo-N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzamide
3-bromo-N-(2-(2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzamide
2-bromo-N-(2-(2-(4-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzamide

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