(E)-2,2,6-trimethyl-1-(3-methylbuta-1,3-dien-1-yl)-7-oxabicyclo[4.1.0]heptane

Modify Date: 2024-02-28 18:50:26

(E)-2,2,6-trimethyl-1-(3-methylbuta-1,3-dien-1-yl)-7-oxabicyclo[4.1.0]heptane Structure
(E)-2,2,6-trimethyl-1-(3-methylbuta-1,3-dien-1-yl)-7-oxabicyclo[4.1.0]heptane structure
 Common Name (E)-2,2,6-trimethyl-1-(3-methylbuta-1,3-dien-1-yl)-7-oxabicyclo[4.1.0]heptane
CAS Number 55497-45-5 Molecular Weight 206.32400
Density N/A Boiling Point N/A
Molecular Formula C14H22O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-2,2,6-trimethyl-1-(3-methylbuta-1,3-dien-1-yl)-7-oxabicyclo[4.1.0]heptane

 Chemical & Physical Properties

Molecular Formula C14H22O
Molecular Weight 206.32400
Exact Mass 206.16700
PSA 12.53000
LogP 3.85650

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:55497-45-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-2,2,6-trimethyl-1-(3-methylbuta-1,3-dien-1-yl)-7-oxabicyclo[4.1.0]heptane>> amp version: (E)-2,2,6-trimethyl-1-(3-methylbuta-1,3-dien-1-yl)-7-oxabicyclo[4.1.0]heptane

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