Identification |
Name: | 1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)- |
Synonyms: | 1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, [3R-(3a,3ab,6b,7b,8aa)]-; Cedran-8-ol (8CI); 6-Isocedrol; epi-Cedrol |
CAS: | 19903-73-2 |
Molecular Formula: | C15H26 O |
Molecular Weight: | 222.37 |
InChI: | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10?,11?,12-,14+,15+/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 36-39 °C
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Flash Point: | 115.5°C |
Boiling Point: | 277.2°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 115.5°C |
Storage Temperature: | 2-8°C |
Safety Data |
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