Identification |
Name: | 1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- |
Synonyms: | 1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1S-(1a,4a,4aa,8aa)]-; 1b,10bH-Cadin-4-en-10-ol (8CI); (-)-T-Muurolol; T-Muurolol; epi-a-Muurolol; t-Muurolol |
CAS: | 19912-62-0 |
Molecular Formula: | C15H26 O |
Molecular Weight: | 0 |
InChI: | InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14-,15-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 128.3°C |
Boiling Point: | 303.4°Cat760mmHg |
Density: | 0.937g/cm3 |
Refractive index: | 1.489 |
Flash Point: | 128.3°C |
Safety Data |
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