Identification |
Name: | 1H-2-Benzopyran,3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-, (4aa,7b,8ab)- (9CI) |
Synonyms: | (4aalpha,7beta,8abeta)-3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran |
CAS: | 93904-61-1 |
EINECS: | 299-800-2 |
Molecular Formula: | C13H22 O |
Molecular Weight: | 194.31318 |
InChI: | InChI=1/C13H22O/c1-9-5-11-7-13(3,4)14-8-12(11)6-10(9)2/h5,10-12H,6-8H2,1-4H3/t10?,11-,12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 100.5°C |
Boiling Point: | 248.9°Cat760mmHg |
Density: | 0.886g/cm3 |
Refractive index: | 1.455 |
Flash Point: | 100.5°C |
Safety Data |
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