Identification |
Name: | 2H-3,9a-Methano-1-benzoxepin-9-methanol,octahydro-2,2,5a-trimethyl-, (3R,5aS,9S,9aS)- |
Synonyms: | 2H-3,9a-Methano-1-benzoxepin-9-methanol,octahydro-2,2,5a-trimethyl-, [3R-(3a,5aa,9a,9aa)]-; (-)-Baimuxinol; Baimuxinol |
CAS: | 105013-72-7 |
Molecular Formula: | C15H26 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H26O2/c1-13(2)11-6-8-14(3)7-4-5-12(10-16)15(14,9-11)17-13/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 106.7°C |
Boiling Point: | 297°Cat760mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 106.7°C |
Safety Data |
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