rel-Ethyl (1R,2S)-2-(acetylamino)-3-cyclohexene-1-carboxylate

Modify Date: 2025-10-10 08:34:14

rel-Ethyl (1R,2S)-2-(acetylamino)-3-cyclohexene-1-carboxylate Structure
rel-Ethyl (1R,2S)-2-(acetylamino)-3-cyclohexene-1-carboxylate structure
 Common Name rel-Ethyl (1R,2S)-2-(acetylamino)-3-cyclohexene-1-carboxylate
CAS Number 870288-05-4 Molecular Weight 211.26
Density N/A Boiling Point N/A
Molecular Formula C11H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Ethyl (1R,2S)-2-(acetylamino)-3-cyclohexene-1-carboxylate

 Chemical & Physical Properties

Molecular Formula C11H17NO3
Molecular Weight 211.26

 Preparation

CCOC(=O)C1CCC=CC1NC(C)=O
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Chemsrc provides CAS#:870288-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Ethyl (1R,2S)-2-(acetylamino)-3-cyclohexene-1-carboxylate>> amp version: rel-Ethyl (1R,2S)-2-(acetylamino)-3-cyclohexene-1-carboxylate

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