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3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl Propionate
[CAS# 67634-24-6]

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Identification
Name 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl Propionate
Synonyms 3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Inden-5-Yl Propionate; 4,7-Methano-1H-Inden-5-Ol, 3A,4,5,6,7,7A-Hexahydro-, Propanoate; 4,7-Methanoinden-5-Ol, 3A,4,5,6,7,7A-Hexahydro-, Propionate
Molecular Structure CAS#: 67634-24-6, 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl Propionate
Molecular Formula C13H18O2
Molecular Weight 206.28
CAS Registry Number 67634-24-6
EINECS 266-829-7
SMILES C(C(OC3C2C1C(CC=C1)C(C2)C3)=O)C
InChI 1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3,5,8-12H,2,4,6-7H2,1H3
InChIKey ZPFJBPIFMMENKC-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-Inden-5-Yl Propionate
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