Identification |
Name: | 1-Penten-3-ol, 2-methyl-1-(methylbicyclo2.2.1hept-5-en-2-yl)- |
Synonyms: | 1-Penten-3-ol, 2-methyl-1-(methylbicyclo2.2.1hept-5-en-2-yl)-;2-methyl-1-(methylbicyclo[2.2.1]hept-5-en-2-yl)-1-Penten-3-ol;A mixture of: 2-methyl-1-(6-methylbicyclo[2.2.1]hept-5-en-2-yl)pent-1-en-3-ol 2-methyl-1-(1-methylbicyclo[2.2.1]hept-5-en-2-yl)-pent-1-en-3-ol 2-methyl-1-(5-methylbicyclo[2.2.1]hept-5-en-2-yl)pent-1-en-3-ol |
CAS: | 67739-11-1 |
EINECS: | 415-990-3 |
Molecular Formula: | C14H22O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H22O/c1-4-13(15)10(2)7-12-8-11-5-6-14(12,3)9-11/h5-7,11-13,15H,4,8-9H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 111.7°C |
Boiling Point: | 293.8°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 111.7°C |
Safety Data |
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