[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate

Modify Date: 2024-02-07 17:51:32

[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate Structure
[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate structure
 Common Name [1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate
CAS Number 85136-29-4 Molecular Weight 248.36100
Density N/A Boiling Point N/A
Molecular Formula C16H24O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(1S,5S,8E)-6,10,10-trimethyl-2-methylidene-5-bicyclo[7.2.0]undec-8-enyl] formate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H24O2
Molecular Weight 248.36100
Exact Mass 248.17800
PSA 26.30000
LogP 4.51260

 Synonyms

einecs 285-753-5
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Chemsrc provides CAS#:85136-29-4 MSDS, density, melting point, boiling point, structure, etc. Its name is [1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate>> amp version: [1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate

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