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(4aR,5S,8aS)-2,2,4a-Trimethylhexahydro-4H-1,3-benzodioxin-5-ol
[CAS# 619335-69-2]

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Identification
Name (4aR,5S,8aS)-2,2,4a-Trimethylhexahydro-4H-1,3-benzodioxin-5-ol
Synonyms (4aR,5S,8aS)-2,2,4a-trimethylhexahydro-4H-benzo[d][1,3]dioxin-5-ol
Molecular Structure CAS#: 619335-69-2, (4aR,5S,8aS)-2,2,4a-Trimethylhexahydro-4H-1,3-benzodioxin-5-ol
Molecular Formula C11H20O3
Molecular Weight 200.27
CAS Registry Number 619335-69-2
SMILES C[C@]12COC(O[C@H]1CCC[C@@H]2O)(C)C
InChI 1S/C11H20O3/c1-10(2)13-7-11(3)8(12)5-4-6-9(11)14-10/h8-9,12H,4-7H2,1-3H3/t8-,9-,11+/m0/s1
InChIKey RTICNWIPEBELMF-ATZCPNFKSA-N
Properties
Density 1.05g/cm3 (Cal.)
Boiling point 287.062°C at 760 mmHg (Cal.)
Flash point 127.411°C (Cal.)
Refractive index 1.475 (Cal.)
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