Name | Octahydro-7,7,8alpha-Trimethyl-2H-Benzo[3,4]Cyclobuta[1,2-b]Pyran-5(8H)-One |
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Synonyms | Octahydro-7,7,8A-Trimethyl-2H-Benzo(3,4)Cyclobuta(1,2-B)Pyran-5(8H)-One |
Molecular Structure | ![]() |
Molecular Formula | C14H22O2 |
Molecular Weight | 222.33 |
CAS Registry Number | 64394-28-1 |
EINECS | 264-866-3 |
SMILES | CC13C(C2C1OCCC2)C(CC(C3)(C)C)=O |
InChI | 1S/C14H22O2/c1-13(2)7-10(15)11-9-5-4-6-16-12(9)14(11,3)8-13/h9,11-12H,4-8H2,1-3H3 |
InChIKey | ZIUGINIKYGIHEP-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 307.978°C at 760 mmHg (Cal.) |
Flash point | 123.842°C (Cal.) |
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