| Identification |
| Name: | (4aalpha,7beta,8aalpha)-3,4,4a,7,8,8a-Hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran |
| Synonyms: | (4aalpha,7beta,8aalpha)-3,4,4a,7,8,8a-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran |
| CAS: | 93904-60-0 |
| EINECS: | 299-799-9 |
| Molecular Formula: | C13H22O |
| 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°C at 760 mmHg |
| Density: | 0.886g/cm3 |
| Refractive index: | 1.455 |
| Flash Point: | 100.5°C |
| Safety Data |
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