CAS 81409-70-3|2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-

Introduction：Basic information about CAS 81409-70-3|2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-
CAS Number81409-70-3Molecular Weight437.5
Density/Boiling Point/
Molecular FormulaC25H27NO6Melting Point/
MSDS/Flash Point/

Names

Name2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-

Chemical & Physical Properties

Molecular FormulaC25H27NO6
Molecular Weight437.5
InChIKeyPNHQREGFESCBNN-OAQYLSRUSA-N
SMILESCCCN1CCc2cc(OC(C)=O)cc3c2C1Cc1ccc(OC(C)=O)c(OC(C)=O)c1-3
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