Name | 3-Phenyl-3a,4,5,6,7,7alpha-Hexahydro-3H-Benzofuran-2-One |
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Synonyms | 3-Phenyl-3A,4,5,6,7,7A-Hexahydro-3H-Benzofuran-2-One; Nsc50146 |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 54491-21-3 |
SMILES | C3=C(C1C2C(OC1=O)CCCC2)C=CC=C3 |
InChI | 1S/C14H16O2/c15-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-3,6-7,11-13H,4-5,8-9H2 |
InChIKey | NHZLOUXGQVISND-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 387.638°C at 760 mmHg (Cal.) |
Flash point | 163.008°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-3a,4,5,6,7,7alpha-Hexahydro-3H-Benzofuran-2-One |