(1S,6R)-rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane

Modify Date: 2025-10-09 21:20:54

(1S,6R)-rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane Structure
(1S,6R)-rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane structure
 Common Name (1S,6R)-rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane
CAS Number 1268520-07-5 Molecular Weight 154.21
Density N/A Boiling Point N/A
Molecular Formula C8H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,6R)-rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane

 Chemical & Physical Properties

Molecular Formula C8H14N2O
Molecular Weight 154.21
InChIKey NSZFCGYEVWVLOI-HTQZYQBOSA-N
SMILES CC(=O)N1CC2CCNCC21
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Chemsrc provides CAS#:1268520-07-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,6R)-rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane>> amp version: (1S,6R)-rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane

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