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Chemical manufacturer | ||||
Name | 7-Isopropyl-1-methyl-1,2,3,3a,4,5,6,7-octahydro-1-azulenol |
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Synonyms | 7-isopropyl-1-methyl-1,2,3,3a,4,5,6,7-octahydroazulen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 817642-42-5 |
SMILES | CC(C)C1CCCC2CCC(C2=C1)(C)O |
InChI | 1S/C14H24O/c1-10(2)12-6-4-5-11-7-8-14(3,15)13(11)9-12/h9-12,15H,4-8H2,1-3H3 |
InChIKey | QREVRHDEWYSPCN-UHFFFAOYSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 305.239°C at 760 mmHg (Cal.) |
Flash point | 125.478°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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