| Name | 3-Ethylhexahydro-3H-Benzofuran-2-One |
|---|---|
| Synonyms | 3-Ethyl-3A,4,5,6,7,7A-Hexahydro-3H-Benzofuran-2-One; 2(3H)-Benzofuranone, 3-Ethylhexahydro-; 3-Ethylhexahydro-3H-Benzofuran-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 54491-17-7 |
| EINECS | 259-185-3 |
| SMILES | C(C1C(=O)OC2CCCCC12)C |
| InChI | 1S/C10H16O2/c1-2-7-8-5-3-4-6-9(8)12-10(7)11/h7-9H,2-6H2,1H3 |
| InChIKey | WUEULGLRESFOFL-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.953°C at 760 mmHg (Cal.) |
| Flash point | 110.88°C (Cal.) |
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| List of Reports Available for 3-Ethylhexahydro-3H-Benzofuran-2-One |