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(1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran
[CAS# 737767-33-8]

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Identification
Name (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran
Synonyms (1R,7aR)-1-phenyl-1,4,5,6,7,7a-hexahydroisobenzofuran
Molecular Structure CAS#: 737767-33-8, (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran
Molecular Formula C14H16O
Molecular Weight 200.28
CAS Registry Number 737767-33-8
SMILES C1CCC2=CO[C@H]([C@@H]2C1)C3=CC=CC=C3
InChI 1S/C14H16O/c1-2-6-11(7-3-1)14-13-9-5-4-8-12(13)10-15-14/h1-3,6-7,10,13-14H,4-5,8-9H2/t13-,14+/m1/s1
InChIKey OZEIXYZJNKWDTE-KGLIPLIRSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 319.9±22.0°C at 760 mmHg (Cal.)
Flash point 143.2±18.0°C (Cal.)
Refractive index 1.576 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran
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