Identification |
Name: | Pentalenol,octahydro-3a,6a-dimethyl-, formate (9CI) |
Synonyms: | octahydro-3a,6a-dimethylpentalenyl formate;Einecs 285-754-0 |
CAS: | 85136-30-7 |
EINECS: | 285-754-0 |
Molecular Formula: | C11H18 O2 |
Molecular Weight: | 182.25942 |
InChI: | InChI=1/C11H18O2/c1-10-5-3-6-11(10,2)9(4-7-10)13-8-12/h8-9H,3-7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 82.4°C |
Boiling Point: | 220.8°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.484 |
Flash Point: | 82.4°C |
Safety Data |
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