(1S,2Z,6E,8S,10R)-8-isopropyl-1-methyl-5-methylene-11-oxabicyclo[8.1.0]undeca-2,6-diene

Modify Date: 2025-08-24 23:43:46

(1S,2Z,6E,8S,10R)-8-isopropyl-1-methyl-5-methylene-11-oxabicyclo[8.1.0]undeca-2,6-diene Structure
(1S,2Z,6E,8S,10R)-8-isopropyl-1-methyl-5-methylene-11-oxabicyclo[8.1.0]undeca-2,6-diene structure
 Common Name (1S,2Z,6E,8S,10R)-8-isopropyl-1-methyl-5-methylene-11-oxabicyclo[8.1.0]undeca-2,6-diene
CAS Number 159847-05-9 Molecular Weight 218.33500
Density N/A Boiling Point N/A
Molecular Formula C15H22O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2Z,6E,8S,10R)-8-isopropyl-1-methyl-5-methylene-11-oxabicyclo[8.1.0]undeca-2,6-diene

 Chemical & Physical Properties

Molecular Formula C15H22O
Molecular Weight 218.33500
Exact Mass 218.16700
PSA 12.53000
LogP 3.87850
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Chemsrc provides CAS#:159847-05-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2Z,6E,8S,10R)-8-isopropyl-1-methyl-5-methylene-11-oxabicyclo[8.1.0]undeca-2,6-diene>> amp version: (1S,2Z,6E,8S,10R)-8-isopropyl-1-methyl-5-methylene-11-oxabicyclo[8.1.0]undeca-2,6-diene

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