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Home >> Chemical Listing >> Page 2270 >> 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate

3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate
[CAS# 68912-13-0]

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Complete supplier list of 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate
Identification
Name 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate
Synonyms 4,7-Methano-1H-Indenol, 3A,4,5,6,7,7A-Hexahydro-, Propanoate; Dicyclopentadiene Propionate
Molecular Structure CAS#: 68912-13-0, 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate
Molecular Formula C13H18O2
Molecular Weight 206.28
CAS Registry Number 68912-13-0
EINECS 272-805-7
SMILES C(C(OC3C1C(C2CC1CC2)C=C3)=O)C
InChI 1S/C13H18O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-11,13H,2-4,7H2,1H3
InChIKey BALAUIYKESNHDW-UHFFFAOYSA-N
Properties
Density 1.105g/cm3 (Cal.)
Boiling point 276.155°C at 760 mmHg (Cal.)
Flash point 112.864°C (Cal.)
Market Analysis Reports
List of Reports Available for 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indenyl Propionate
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