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3,6-Dioxabicyclo[3.2.1]octane-5-methanol, 7-(acetyloxy)-8-(phenylmethoxy)-, 5-acetate, (1R,5R,7S,8S)-
(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate
CAS: 229469-37-8
Molecular Formula: C18H22O7
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3,6-Dioxabicyclo[3.2.1]octane-5-methanol, 7-(acetyloxy)-8-(phenylmethoxy)-, 5-acetate, (1R,5R,7S,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol, 7-(acetyloxy)-8-(phenylmethoxy)-, 5-acetate, (1R,5R,7S,8S)- -
Names and Identifiers
Name
(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate
Synonyms
(1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane
(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate
3,6-Dioxabicyclo[3.2.1]octane-5-methanol, 7-(acetyloxy)-8-(phenylmethoxy)-, 5-acetate, (1R,5R,7S,8S)-
CAS
229469-37-8
3,6-Dioxabicyclo[3.2.1]octane-5-methanol, 7-(acetyloxy)-8-(phenylmethoxy)-, 5-acetate, (1R,5R,7S,8S)- -
Physico-chemical Properties
Molecular Formula
C18H22O7
Molar Mass
350.37
Density
1.26±0.1 g/cm3(Predicted)
Boling Point
450.9±45.0 °C(Predicted)
3,6-Dioxabicyclo[3.2.1]octane-5-methanol, 7-(acetyloxy)-8-(phenylmethoxy)-, 5-acetate, (1R,5R,7S,8S)- structural formula
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3,6-Dioxabicyclo[3.2.1]octane-5-methanol, 7-(acetyloxy)-8-(phenylmethoxy)-, 5-acetate, (1R,5R,7S,8S)-
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