[1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol structure
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Common Name | [1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol | ||
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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 |
Name | 2-(6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl)-2-propanol |
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Synonym | More Synonyms |
Density | 1.075g/cm3 |
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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 |
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 |