Identification |
Name: | Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)- |
Synonyms: | Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R-cis)-; Cyclobutaneethanol,2-isopropenyl-1-methyl-, cis-(+)- (8CI); (+)-Grandisol;(+)-cis-2-Isopropenyl-1-methylcyclobutaneethanol; (1R,2S)-(+)-Grandisol;Grandisol; Grandlure I |
CAS: | 26532-22-9 |
Molecular Formula: | C10H18 O |
Molecular Weight: | 0 |
InChI: | InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 78.5°C |
Boiling Point: | 209.9°Cat760mmHg |
Density: | 0.907g/cm3 |
Flash Point: | 78.5°C |
Safety Data |
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