(1R,4R,5S*)-5-phenyl-2,3-dioxabicyclo[2.2.1]heptane

Names

[ Name ]:
(1R*,4R*,5S*)-5-phenyl-2,3-dioxabicyclo[2.2.1]heptane

[Synonym ]:
.(1RS,4RS,5SR)-5-phenyl-2,3-dioxabicyclo-[2.2.1]heptane
(1RS,4RS,5SR)-5-phenyl-2,3-dioxabicyclo-[2.2.1]heptane
.5-exo-phenyl-2,3-dioxabicyclo[2.2.1]heptane

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₂O₂

[ Molecular Weight ]:
176.21200

[ Exact Mass ]:
176.08400

[ PSA ]:
18.46000

[ LogP ]:
2.26300

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(3R*,4S*)-3-[(tert-butyldimethylsilyl)oxy]-4-phenylcyclopentan-1-one
(1R*,3R*,4S*)-4-phenylcyclopentane-1,3-diol

DownStream

phenylene-ethylene
malonaldehyde
(3RS,4SR)-3-hydroxy-4-phenyl-1-cyclopentanone
(3SR,4SR)-4,5-epoxy-3-phenyl-1-pentanal
(1R*,3R*,4S*)-4-phenylcyclopentane-1,3-diol
(2ξ,4RS,6RS)-6-phenyltetrahydropyran-2,4-diol

Related Compounds

1-Benzyl-3-[3-(morpholin-4-yl)propyl]-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
3-chloro-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-6-methyl-1-benzothiophene-2-carboxamide
5-(Benzylthio)-2-pyridin-3-yl[1,2,4]triazolo[1,5-c]quinazoline
2-hydroxy-5-[(5Z)-4-oxo-5-(quinolin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
(2E)-3-(4-chlorophenyl)-N-{5-[(4-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}prop-2-enamide
3-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
N-[5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-butylcyclohexanecarboxamide
5-chloro-2-[(2-chlorobenzyl)sulfanyl]-N-phenylpyrimidine-4-carboxamide
1-(2-{[N-(4-methoxyphenyl)carbamoyl]methylthio}acetyl)piperidine-4-carboxamide
(2Z)-7-{[benzyl(methyl)amino]methyl}-2-(2-fluorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one

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