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Home >> Chemical Listing >> Page 2233 >> 3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate

3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate
[CAS# 68109-65-9]

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CAS#: 68109-65-9
Product: 3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate
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Identification
Name 3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate
Synonyms 4,7-Methano-1H-Indenol, 3A,4,7,7A-Tetrahydro-, Propanoate; Dicyclopentadienyl Propionate
Molecular Structure CAS#: 68109-65-9, 3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate
Molecular Formula C13H16O2
Molecular Weight 204.27
CAS Registry Number 68109-65-9
EINECS 268-480-6
SMILES C(C(OC3=C1C(C2CC1CC2)C=C3)=O)C
InChI 1S/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h5-6,8-10H,2-4,7H2,1H3
InChIKey BHTSCSWWXCKZQL-UHFFFAOYSA-N
Properties
Density 1.145g/cm3 (Cal.)
Boiling point 326.318°C at 760 mmHg (Cal.)
Flash point 134.722°C (Cal.)
Market Analysis Reports
List of Reports Available for 3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indenyl Propionate
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