Name | 3-Ethylhexahydro-3H-Benzofuran-2-One |
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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.) |
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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 |