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Home >> Chemical Listing >> Page 583 >> 3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid

3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid
[CAS# 156329-75-8]

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Identification
Name 3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid
Synonyms 3-acetylbicyclo[1.1.1]pentane-1-carboxylic acid
Molecular Structure CAS#: 156329-75-8, 3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 156329-75-8
SMILES O=C(C12CC(C(=O)O)(C1)C2)C
InChI 1S/C8H10O3/c1-5(9)7-2-8(3-7,4-7)6(10)11/h2-4H2,1H3,(H,10,11)
InChIKey JUEOPDFUPZDVKM-UHFFFAOYSA-N
Properties
Density 1.5g/cm3 (Cal.)
Boiling point 286.828°C at 760 mmHg (Cal.)
Flash point 141.506°C (Cal.)
Refractive index 1.623 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid
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