Name | 3A,6,6-Trimethyl-3A,4,5,6-Tetrahydro-1-Benzofuran-2(3H)-One |
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Synonyms | 1,4,4-Trimethylcyclohexan-2-oneacetic acid enol lactone; 3a,6,6-Tr |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
CAS Registry Number | 16778-26-0 |
SMILES | O=C2O\C1=C\C(CCC1(C2)C)(C)C |
InChI | 1S/C11H16O2/c1-10(2)4-5-11(3)7-9(12)13-8(11)6-10/h6H,4-5,7H2,1-3H3 |
InChIKey | NCBAGYYDKGFEFQ-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 275.126°C at 760 mmHg (Cal.) |
Flash point | 109.978°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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