[1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

Modify Date: 2024-02-25 04:27:47

[1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Structure
[1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol structure
 Common Name [1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
CAS Number 57761-51-0 Molecular Weight 170.24900
Density 1.075g/cm3 Boiling Point 253.6ºC at 760mmHg
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point 100.1ºC

 Names

Name 2-(6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl)-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.075g/cm3
Boiling Point 253.6ºC at 760mmHg
Molecular Formula C10H18O2
Molecular Weight 170.24900
Flash Point 100.1ºC
Exact Mass 170.13100
PSA 32.76000
LogP 1.71490
Index of Refraction 1.506

 Synonyms

1,3-p-Menthadien-7-al
p-Metha-1,3-dien-7-al
alphaTerpinen-7-al
p-mentha-1,3-dien-7-al
1,2-epoxy-8-hydroxy-p-menthane
1,3-Cyclohexadiene-1-carboxaldehyde,4-isopropyl
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Chemsrc provides CAS#:57761-51-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol>> amp version: [1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

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