[(4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate

Modify Date: 2025-09-05 08:35:20

[(4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate Structure
[(4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate structure
 Common Name [(4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate
CAS Number 116286-76-1 Molecular Weight 397.46400
Density N/A Boiling Point 447.9ºC at 760mmHg
Molecular Formula C23H27NO5 Melting Point N/A
MSDS N/A Flash Point 224.7ºC

 Names

Name [(4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 447.9ºC at 760mmHg
Molecular Formula C23H27NO5
Molecular Weight 397.46400
Flash Point 224.7ºC
Exact Mass 397.18900
PSA 65.07000
LogP 2.70670
Vapour Pressure 8.3E-09mmHg at 25°C
InChIKey BHEJLYXLEGEJCL-FVGYRXGTSA-M
SMILES NC(Cc1c[nH]c2ccccc12)C(=O)[O-].[Li+]

 Synonyms

einecs 234-194-5
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Chemsrc provides CAS#:116286-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is [(4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate>> amp version: [(4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate

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