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Home >> Chemical Listing >> Page 1373 >> 7-Methyl-8-Oxabicyclo[5.1.0]Octan-2-One

7-Methyl-8-Oxabicyclo[5.1.0]Octan-2-One
[CAS# 360767-28-8]

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Identification
Name 7-Methyl-8-Oxabicyclo[5.1.0]Octan-2-One
Synonyms 7-methyl-8-oxabicyclo[5.1.0]octan-2-one
Molecular Structure CAS#: 360767-28-8, 7-Methyl-8-Oxabicyclo[5.1.0]Octan-2-One
Molecular Formula C8H12O2
Molecular Weight 140.18
CAS Registry Number 360767-28-8
SMILES O=C2C1OC1(C)CCCC2
InChI 1S/C8H12O2/c1-8-5-3-2-4-6(9)7(8)10-8/h7H,2-5H2,1H3
InChIKey ZRGFYIZBOFMVNN-UHFFFAOYSA-N
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 217.421°C at 760 mmHg (Cal.)
Flash point 89.241°C (Cal.)
Refractive index 1.497 (Cal.)
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