(1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol

Modify Date: 2025-09-26 18:16:08

(1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol Structure
(1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol structure
 Common Name (1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol
CAS Number 162426-86-0 Molecular Weight 160.16800
Density N/A Boiling Point N/A
Molecular Formula C7H12O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H12O4
Molecular Weight 160.16800
Exact Mass 160.07400
PSA 47.92000

 Synonyms

1,4:3,6-dianhydro-5-O-methyl-D-glucitol
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Chemsrc provides CAS#:162426-86-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol>> amp version: (1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol

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