(S)-1-((1R,2R,5S,7R)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)ethan-1-ol

Modify Date: 2025-10-02 11:14:46

(S)-1-((1R,2R,5S,7R)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)ethan-1-ol Structure
(S)-1-((1R,2R,5S,7R)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)ethan-1-ol structure
 Common Name (S)-1-((1R,2R,5S,7R)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)ethan-1-ol
CAS Number 144356-96-7 Molecular Weight 278.30000
Density N/A Boiling Point N/A
Molecular Formula C15H18O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-((1R,2R,5S,7R)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C15H18O5
Molecular Weight 278.30000
Exact Mass 278.11500
PSA 57.15000
LogP 1.50330
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Chemsrc provides CAS#:144356-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-((1R,2R,5S,7R)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)ethan-1-ol>> amp version: (S)-1-((1R,2R,5S,7R)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)ethan-1-ol

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