1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate

Modify Date: 2025-08-25 21:58:49

1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate Structure
1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate structure
 Common Name 1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate
CAS Number 83187-05-7 Molecular Weight 386.39800
Density N/A Boiling Point N/A
Molecular Formula C20H22N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate

 Chemical & Physical Properties

Molecular Formula C20H22N2O6
Molecular Weight 386.39800
Exact Mass 386.14800
PSA 117.94000
LogP 5.76540

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:83187-05-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate>> amp version: 1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate

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