Name | 4-Isopropyl-1-Methyl-2-Cyclohexen-1-Ol |
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Synonyms | (1r,4r)-4-isopropyl-1-methylcyclohex-2-en-1-ol; (E)-p-2-Menthen-1-ol; (E)-p-Menth-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 619-62-5 |
SMILES | OC1(\C=C/C(C(C)C)CC1)C |
InChI | 1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3 |
InChIKey | IZXYHAXVIZHGJV-UHFFFAOYSA-N |
Density | 0.922g/cm3 (Cal.) |
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Boiling point | 213.326°C at 760 mmHg (Cal.) |
Flash point | 87.147°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Isopropyl-1-Methyl-2-Cyclohexen-1-Ol |