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Home >> Chemical Listing >> Page 1740 >> (1S,4S,5R)-4-Ethyl-1-(4-Methylphenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One

(1S,4S,5R)-4-Ethyl-1-(4-Methylphenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One
[CAS# 528588-22-9]

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Identification
Name (1S,4S,5R)-4-Ethyl-1-(4-Methylphenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One
Synonyms (1S,4S,5R)-4-ethyl-1-(p-tolyl)-3-oxabicyclo[3.1.0]hexan-2-one
Molecular Structure CAS#: 528588-22-9, (1S,4S,5R)-4-Ethyl-1-(4-Methylphenyl)-3-Oxabicyclo[3.1.0]Hexan-2-One
Molecular Formula C14H16O2
Molecular Weight 216.28
CAS Registry Number 528588-22-9
SMILES CC[C@H]1[C@@H]2C[C@@]2(C(=O)O1)c3ccc(cc3)C
InChI 1S/C14H16O2/c1-3-12-11-8-14(11,13(15)16-12)10-6-4-9(2)5-7-10/h4-7,11-12H,3,8H2,1-2H3/t11-,12-,14+/m0/s1
InChIKey NLXUSOXHDPMNCQ-SGMGOOAPSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 367.584°C at 760 mmHg (Cal.)
Flash point 153.908°C (Cal.)
Refractive index 1.567 (Cal.)
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