(1R,5R,8S,10Z)-(-)-8-(2-Pentenyl)-2-oxabicyclo[3.2.1]octan-3-on

Modify Date: 2025-09-24 12:37:26

(1R,5R,8S,10Z)-(-)-8-(2-Pentenyl)-2-oxabicyclo[3.2.1]octan-3-on Structure
(1R,5R,8S,10Z)-(-)-8-(2-Pentenyl)-2-oxabicyclo[3.2.1]octan-3-on structure
 Common Name (1R,5R,8S,10Z)-(-)-8-(2-Pentenyl)-2-oxabicyclo[3.2.1]octan-3-on
CAS Number 54595-10-7 Molecular Weight 194.27000
Density N/A Boiling Point N/A
Molecular Formula C12H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5R,8S,10Z)-(-)-8-(2-Pentenyl)-2-oxabicyclo[3.2.1]octan-3-on
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H18O2
Molecular Weight 194.27000
Exact Mass 194.13100
PSA 26.30000
LogP 2.68440

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

8-(pent-2-enyl)-2-oxa-bicyclo[3.2.1]octan-3-one
6-epi-cucurbolactone
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Chemsrc provides CAS#:54595-10-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5R,8S,10Z)-(-)-8-(2-Pentenyl)-2-oxabicyclo[3.2.1]octan-3-on>> amp version: (1R,5R,8S,10Z)-(-)-8-(2-Pentenyl)-2-oxabicyclo[3.2.1]octan-3-on

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