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Home >> Chemical Listing >> Page 1166 >> 3,3a,4,5,6,6alpha-Hexahydro-2H-Pentalen-1-One

3,3a,4,5,6,6alpha-Hexahydro-2H-Pentalen-1-One
[CAS# 29365-79-5]

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Identification
Name 3,3a,4,5,6,6alpha-Hexahydro-2H-Pentalen-1-One
Synonyms Trans-Bicyclo(3.3.0)-Octan-2-One; Cis-Bicyclo(3.3.0)-Octan-2-One; Trans-Bicyclo[3.3.0]-Octan-2-One
Molecular Structure CAS#: 29365-79-5, 3,3a,4,5,6,6alpha-Hexahydro-2H-Pentalen-1-One
Molecular Formula C8H12O
Molecular Weight 124.18
CAS Registry Number 29365-79-5
SMILES O=C1C2C(CC1)CCC2
InChI 1S/C8H12O/c9-8-5-4-6-2-1-3-7(6)8/h6-7H,1-5H2
InChIKey NZTVVUIIJPWANB-UHFFFAOYSA-N
Properties
Density 1.04g/cm3 (Cal.)
Boiling point 201.624°C at 760 mmHg (Cal.)
Flash point 68.658°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,3a,4,5,6,6alpha-Hexahydro-2H-Pentalen-1-One
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