Name | 10-Allyl-5-methyltricyclo[6.2.1.02,7]undecan-4-one |
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Synonyms | 3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.33 |
CAS Registry Number | 85391-98-6 |
EINECS | 286-855-2 |
SMILES | CC2CC3C1CC(C(C1)CC=C)C3CC2=O |
InChI | 1S/C15H22O/c1-3-4-10-6-11-7-13(10)14-8-15(16)9(2)5-12(11)14/h3,9-14H,1,4-8H2,2H3 |
InChIKey | YINSTAKFHVTOTH-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 310.967°C at 760 mmHg (Cal.) |
Flash point | 129.336°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10-Allyl-5-methyltricyclo[6.2.1.02,7]undecan-4-one |