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Home >> Chemical Listing >> Page 647 >> 1,3-Diisopropylbicyclo[1.1.0]Butan-2-One

1,3-Diisopropylbicyclo[1.1.0]Butan-2-One
[CAS# 166325-45-7]

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Identification
Name 1,3-Diisopropylbicyclo[1.1.0]Butan-2-One
Synonyms 1,3-diisopropylbicyclo[1.1.0]butan-2-one
Molecular Structure CAS#: 166325-45-7, 1,3-Diisopropylbicyclo[1.1.0]Butan-2-One
Molecular Formula C10H16O
Molecular Weight 152.23
CAS Registry Number 166325-45-7
SMILES O=C1C2(CC12C(C)C)C(C)C
InChI 1S/C10H16O/c1-6(2)9-5-10(9,7(3)4)8(9)11/h6-7H,5H2,1-4H3
InChIKey AVUNHMYJLKGLFP-UHFFFAOYSA-N
Properties
Density 1.07g/cm3 (Cal.)
Boiling point 191.228°C at 760 mmHg (Cal.)
Flash point 62.426°C (Cal.)
Refractive index 1.533 (Cal.)
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