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

Modify Date: 2025-08-21 12:00:37

(R)-((1R,2R,5R,7S)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)(phenylthio)methyl acetate Structure
(R)-((1R,2R,5R,7S)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)(phenylthio)methyl acetate structure
 Common Name (R)-((1R,2R,5R,7S)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)(phenylthio)methyl acetate
CAS Number 144356-94-5 Molecular Weight 414.47100
Density N/A Boiling Point N/A
Molecular Formula C22H22O6S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C22H22O6S
Molecular Weight 414.47100
Exact Mass 414.11400
PSA 88.52000
LogP 3.80400

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:144356-94-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-((1R,2R,5R,7S)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)(phenylthio)methyl acetate>> amp version: (R)-((1R,2R,5R,7S)-2-(4-methoxyphenoxy)-6,8-dioxabicyclo[3.2.1]oct-3-en-7-yl)(phenylthio)methyl acetate

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