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Home >> Chemical Listing >> Page 1594 >> (1S,4R,5R)-4-Ethyl-1-Phenyl-3-Oxabicyclo[3.1.0]Hexan-2-One

(1S,4R,5R)-4-Ethyl-1-Phenyl-3-Oxabicyclo[3.1.0]Hexan-2-One
[CAS# 459143-16-9]

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Identification
Name (1S,4R,5R)-4-Ethyl-1-Phenyl-3-Oxabicyclo[3.1.0]Hexan-2-One
Synonyms (1S,4R,5R)-4-ethyl-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
Molecular Structure CAS#: 459143-16-9, (1S,4R,5R)-4-Ethyl-1-Phenyl-3-Oxabicyclo[3.1.0]Hexan-2-One
Molecular Formula C13H14O2
Molecular Weight 202.25
CAS Registry Number 459143-16-9
SMILES CC[C@@H]1[C@@H]2C[C@@]2(C(=O)O1)c3ccccc3
InChI 1S/C13H14O2/c1-2-11-10-8-13(10,12(14)15-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-,11+,13+/m0/s1
InChIKey OOGQUUQAKGIMNF-DMDPSCGWSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 351.266°C at 760 mmHg (Cal.)
Flash point 146.397°C (Cal.)
Refractive index 1.573 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4R,5R)-4-Ethyl-1-Phenyl-3-Oxabicyclo[3.1.0]Hexan-2-One
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