Spiro[cyclobutane-1,7a(2)-[2]oxabicyclo[3.2.0]heptan]-6a(2)-amine, N-(cyclobutylmethyl)-

Modify Date: 2025-09-10 11:44:27

Spiro[cyclobutane-1,7a(2)-[2]oxabicyclo[3.2.0]heptan]-6a(2)-amine, N-(cyclobutylmethyl)- Structure
Spiro[cyclobutane-1,7a(2)-[2]oxabicyclo[3.2.0]heptan]-6a(2)-amine, N-(cyclobutylmethyl)- structure
 Common Name Spiro[cyclobutane-1,7a(2)-[2]oxabicyclo[3.2.0]heptan]-6a(2)-amine, N-(cyclobutylmethyl)-
CAS Number 1603237-95-1 Molecular Weight 221.34
Density N/A Boiling Point N/A
Molecular Formula C14H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Spiro[cyclobutane-1,7a(2)-[2]oxabicyclo[3.2.0]heptan]-6a(2)-amine, N-(cyclobutylmethyl)-

 Chemical & Physical Properties

Molecular Formula C14H23NO
Molecular Weight 221.34
InChIKey MNIOJBCTLSWATR-UHFFFAOYSA-N
SMILES C1CC(CNC2C3CCOC3C23CCC3)C1
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Chemsrc provides CAS#:1603237-95-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Spiro[cyclobutane-1,7a(2)-[2]oxabicyclo[3.2.0]heptan]-6a(2)-amine, N-(cyclobutylmethyl)->> amp version: Spiro[cyclobutane-1,7a(2)-[2]oxabicyclo[3.2.0]heptan]-6a(2)-amine, N-(cyclobutylmethyl)-

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