| Identification | |
| Name: | 3,4,4a,5,8,8a(or 3,4,4a,7,8,8a)-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran |
| Synonyms: | 1H-2-Benzopyran, 3,4,4a,5,8,8a(or 3,4,4a,7,8,8a)-hexahydro-3,3,6,7-tetramethyl-;3,3,6,7-Tetramethylhexahydro-1H-2-benzopyran;3,4,4a,5,8,8a-Hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran;3,4,4a,5,8,8a(Or 3,4,4a,7,8,8a)-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran;(4aS,6R,7S,8aR)-3,3,6,7-tetramethyloctahydro-2H-chromene |
| CAS: | 72429-08-4 |
| EINECS: | 276-659-5 |
| Molecular Formula: | C13H24O |
| Molecular Weight: | 196.3291 |
| InChI: | InChI=1/C13H24O/c1-9-5-11-7-13(3,4)8-14-12(11)6-10(9)2/h9-12H,5-8H2,1-4H3/t9-,10+,11+,12-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 81.8°C |
| Boiling Point: | 229.1°C at 760 mmHg |
| Density: | 0.861g/cm3 |
| Refractive index: | 1.438 |
| Flash Point: | 81.8°C |
| Safety Data | |
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