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2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-Ene
[CAS# 147729-85-9]

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Identification
Name 2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-Ene
Synonyms 2-isopropyl-8-oxabicyclo[3.2.1]oct-6-ene
Molecular Structure CAS#: 147729-85-9, 2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-Ene
Molecular Formula C10H16O
Molecular Weight 152.23
CAS Registry Number 147729-85-9
SMILES CC(C)C1CCC2C=CC1O2
InChI 1S/C10H16O/c1-7(2)9-5-3-8-4-6-10(9)11-8/h4,6-10H,3,5H2,1-2H3
InChIKey IHFIODBWVMPZAL-UHFFFAOYSA-N
Properties
Density 0.955g/cm3 (Cal.)
Boiling point 202.029°C at 760 mmHg (Cal.)
Flash point 70.305°C (Cal.)
Refractive index 1.482 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-Ene
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