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Home >> Chemical Listing >> Page 1622 >> (3R,6E)-6-(Bromomethylene)-3-(1-Naphthyl)Tetrahydro-2H-Pyran-2-One

(3R,6E)-6-(Bromomethylene)-3-(1-Naphthyl)Tetrahydro-2H-Pyran-2-One
[CAS# 478288-90-3]

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Identification
Name (3R,6E)-6-(Bromomethylene)-3-(1-Naphthyl)Tetrahydro-2H-Pyran-2-One
Synonyms (R)-Bromoenol lactone; 6E-(bromoethylene)tetrahydro-3R-(1-naphthalenyl)-2H-pyran-2-one
Molecular Structure CAS#: 478288-90-3, (3R,6E)-6-(Bromomethylene)-3-(1-Naphthyl)Tetrahydro-2H-Pyran-2-One
Molecular Formula C16H13BrO2
Molecular Weight 317.18
CAS Registry Number 478288-90-3
SMILES C1C/C(=C\Br)/OC(=O)[C@H]1C2=CC=CC3=CC=CC=C32
InChI 1S/C16H13BrO2/c17-10-12-8-9-15(16(18)19-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,15H,8-9H2/b12-10+/t15-/m1/s1
InChIKey BYUCSFWXCMTYOI-HBIYDYFMSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 467.0±45.0°C at 760 mmHg (Cal.)
Flash point 236.2±28.7°C (Cal.)
Refractive index 1.716 (Cal.)
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