Identification |
Name: | 1,4-Ethano-3aH-inden-3a-ol,octahydro-2,2,4,7a-tetramethyl-, (1S,3aR,4R,7aS)- |
Synonyms: | 1,4-Ethano-3aH-inden-3a-ol,octahydro-2,2,4,7a-tetramethyl-, [1S-(1a,3ab,4a,7ab)]-; Ginsenol |
CAS: | 117591-80-7 |
Molecular Formula: | C15H26 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 117.4°C |
Boiling Point: | 281.3°Cat760mmHg |
Density: | 1.025g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 117.4°C |
Safety Data |
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