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Home >> Chemical Listing >> Page 2675 >> 7-Isopropylbicyclo[3.2.0]hept-6-en-2-one

7-Isopropylbicyclo[3.2.0]hept-6-en-2-one
[CAS# 81912-38-1]

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Identification
Name 7-Isopropylbicyclo[3.2.0]hept-6-en-2-one
Synonyms 7-isopropylbicyclo[3.2.0]hept-6-en-2-one
Molecular Structure CAS#: 81912-38-1, 7-Isopropylbicyclo[3.2.0]hept-6-en-2-one
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 81912-38-1
SMILES CC(C)C1=CC2C1C(=O)CC2
InChI 1S/C10H14O/c1-6(2)8-5-7-3-4-9(11)10(7)8/h5-7,10H,3-4H2,1-2H3
InChIKey DBPQQBNBFAKHEE-UHFFFAOYSA-N
Properties
Density 1.035g/cm3 (Cal.)
Boiling point 225.507°C at 760 mmHg (Cal.)
Flash point 85.983°C (Cal.)
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