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Chemical manufacturer | ||||
Name | 3-Allyl-2-methyl-2-cyclohexen-1-ol |
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Synonyms | 2-CYCLOHEXEN-1-OL, 2-METHYL-3-(2-PROPENYL)-; 3-allyl-2-methylcyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 645421-42-7 |
SMILES | CC1=C(CCCC1O)CC=C |
InChI | 1S/C10H16O/c1-3-5-9-6-4-7-10(11)8(9)2/h3,10-11H,1,4-7H2,2H3 |
InChIKey | QDHUVXAZPXUPNI-UHFFFAOYSA-N |
Density | 0.94g/cm3 (Cal.) |
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Boiling point | 229.586°C at 760 mmHg (Cal.) |
Flash point | 90.62°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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List of Reports Available for 3-Allyl-2-methyl-2-cyclohexen-1-ol |