Name | 9-Allyl-5-methyltricyclo[6.2.1.02,7]undecan-4-ol |
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Synonyms | 2-allyldecahydro-7-methyl-1,4-methanonaphthalen-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
CAS Registry Number | 85391-20-4 |
EINECS | 286-773-7 |
SMILES | C=CCC1CC2CC1C3CC(C)C(O)CC23 |
InChI | 1S/C15H24O/c1-3-4-10-6-11-7-12(10)14-5-9(2)15(16)8-13(11)14/h3,9-16H,1,4-8H2,2H3 |
InChIKey | KMDUBPCNOVJKNG-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 313.657°C at 760 mmHg (Cal.) |
Flash point | 128.687°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Allyl-5-methyltricyclo[6.2.1.02,7]undecan-4-ol |