Name | 2,3,4,4a,5,6,7,8-Octahydro-4,4alpha-Dimethyl-6-(1-Methylvinyl)-2-Naphthol |
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Synonyms | 6-Isopropenyl-4,4A-Dimethyl-3,4,5,6,7,8-Hexahydro-2H-Naphthalen-2-Ol; Nootkatol |
Molecular Structure | ![]() |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
CAS Registry Number | 53643-07-5 |
EINECS | 258-681-7 |
SMILES | CC12C(=CC(O)CC1C)CCC(C2)C(=C)C |
InChI | 1S/C15H24O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12,14,16H,1,5-7,9H2,2-4H3 |
InChIKey | GFNWRKNVTHDNPV-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 316.82°C at 760 mmHg (Cal.) |
Flash point | 131.169°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,4a,5,6,7,8-Octahydro-4,4alpha-Dimethyl-6-(1-Methylvinyl)-2-Naphthol |