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Chemical manufacturer | ||||
Name | (3-Butyl-1,2,4,5,6,6a-hexahydro-2-pentalenyl)methanol |
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Synonyms | (3-butyl-1,2,4,5,6,6a-hexahydropentalen-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 719284-69-2 |
SMILES | CCCCC1=C2CCCC2CC1CO |
InChI | 1S/C13H22O/c1-2-3-6-13-11(9-14)8-10-5-4-7-12(10)13/h10-11,14H,2-9H2,1H3 |
InChIKey | GTMAKBDZEASVDE-UHFFFAOYSA-N |
Density | 0.984g/cm3 (Cal.) |
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Boiling point | 299.655°C at 760 mmHg (Cal.) |
Flash point | 119.187°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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