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Chemical manufacturer | ||||
Name | 6-Allyl-6-methyl-1-cyclohexen-1-ol |
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Synonyms | 6-allyl-6-methylcyclohex-1-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 764601-73-2 |
SMILES | CC1(CCCC=C1O)CC=C |
InChI | 1S/C10H16O/c1-3-7-10(2)8-5-4-6-9(10)11/h3,6,11H,1,4-5,7-8H2,2H3 |
InChIKey | GXWOUWVYDGOVIH-UHFFFAOYSA-N |
Density | 0.938g/cm3 (Cal.) |
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Boiling point | 220.432°C at 760 mmHg (Cal.) |
Flash point | 92.451°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for 6-Allyl-6-methyl-1-cyclohexen-1-ol |