Name | 4,5-Dihydro-5,5-Dimethyl-4-(2-Methyl-1-Propenyl)Furan-2(3H)-One |
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Synonyms | 5,5-Dimethyl-4-(2-Methylprop-1-Enyl)Tetrahydrofuran-2-One; 5,5-Dimethyl-4-(2-Methylprop-1-Enyl)-2-Tetrahydrofuranone; Nsc 305490 |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.24 |
CAS Registry Number | 473-50-7 |
SMILES | CC1(OC(=O)CC1C=C(C)C)C |
InChI | 1S/C10H16O2/c1-7(2)5-8-6-9(11)12-10(8,3)4/h5,8H,6H2,1-4H3 |
InChIKey | IEBXZRQOXHLIGF-UHFFFAOYSA-N |
Density | 1.008g/cm3 (Cal.) |
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Boiling point | 254.257°C at 760 mmHg (Cal.) |
Flash point | 99.56°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5-Dihydro-5,5-Dimethyl-4-(2-Methyl-1-Propenyl)Furan-2(3H)-One |