Identification |
Name: | 2H-1-Benzopyran,3,5,6,7,8,8a-hexahydro-4,7-dimethyl- |
Synonyms: | 3,5,6,7,8,8a-hexahydro-4,7-dimethyl-2H-1-benzopyran |
CAS: | 93942-49-5 |
EINECS: | 300-602-6 |
Molecular Formula: | C11H18 O |
Molecular Weight: | 166.26002 |
InChI: | InChI=1/C11H18O/c1-8-3-4-10-9(2)5-6-12-11(10)7-8/h8,11H,3-7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 93°C |
Boiling Point: | 237°Cat760mmHg |
Density: | 0.95g/cm3 |
Refractive index: | 1.488 |
Flash Point: | 93°C |
Safety Data |
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