1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone

Modify Date: 2025-11-07 07:43:10

1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone Structure
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone structure
 Common Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone
CAS Number 1797892-38-6 Molecular Weight 251.39
Density N/A Boiling Point N/A
Molecular Formula C14H21NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone

 Chemical & Physical Properties

Molecular Formula C14H21NOS
Molecular Weight 251.39

 Preparation

O=C(CSC1CCCC1)N1C2C=CCC1CC2
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Chemsrc provides CAS#:1797892-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone>> amp version: 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone

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