(1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-[((methoxymethyl)oxy)methyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene

Modify Date: 2025-08-25 10:49:30

(1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-[((methoxymethyl)oxy)methyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene Structure
(1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-[((methoxymethyl)oxy)methyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene structure
 Common Name (1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-[((methoxymethyl)oxy)methyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene
CAS Number 85390-42-7 Molecular Weight 287.30900
Density N/A Boiling Point N/A
Molecular Formula C13H21NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-[((methoxymethyl)oxy)methyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H21NO6
Molecular Weight 287.30900
Exact Mass 287.13700
PSA 75.25000
LogP 1.18250

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-{[(methoxymethyl)oxy]methyl}-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene
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Chemsrc provides CAS#:85390-42-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-[((methoxymethyl)oxy)methyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene>> amp version: (1R,2S,3R)-1-[(methoxycarbonyl)amino]-4-[((methoxymethyl)oxy)methyl]-2,3-[(dimethylmethylene)dioxy]-4-cyclopentene

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