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Home >> Chemical Listing >> Page 142 >> 1,2,3,4,4A,5,8,8alpha-Octahydronaphthalene

1,2,3,4,4A,5,8,8alpha-Octahydronaphthalene
[CAS# 1123-77-9]

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Identification
Name 1,2,3,4,4A,5,8,8alpha-Octahydronaphthalene
Molecular Structure CAS#: 1123-77-9, 1,2,3,4,4A,5,8,8alpha-Octahydronaphthalene
Molecular Formula C10H16
Molecular Weight 136.23
CAS Registry Number 1123-77-9
SMILES C\1=C\CC2CCCCC2C/1
InChI 1S/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,9-10H,3-8H2
InChIKey XLOVPKCQAPHUKK-UHFFFAOYSA-N
Properties
Density 0.898g/cm3 (Cal.)
Boiling point 188.886°C at 760 mmHg (Cal.)
Flash point 55.879°C (Cal.)
Refractive index 1.489 (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4,4A,5,8,8alpha-Octahydronaphthalene
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