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1,4,4a,5,6,7,8,8alpha-Octahydro-1,4:5,8-Dimethanonaphthalen-9-Ol
[CAS# 28068-45-3]

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CAS#: 28068-45-3
Product: 1,4,4a,5,6,7,8,8alpha-Octahydro-1,4:5,8-Dimethanonaphthalen-9-Ol
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Identification
Name 1,4,4a,5,6,7,8,8alpha-Octahydro-1,4:5,8-Dimethanonaphthalen-9-Ol
Synonyms Nci60_007868; 1,4:5,8-Dimethanonaphthalen-9-Ol, 1,4,4A,5,6,7,8,8A-Octahydro-, Anti-Endo,Exo-; 1,4:5,8-Dimethanonaphthalen-9-Ol, 1,4,4A,5,6,7,8,8A-Octahydro-, Stereoisomer
Molecular Structure CAS#: 28068-45-3, 1,4,4a,5,6,7,8,8alpha-Octahydro-1,4:5,8-Dimethanonaphthalen-9-Ol
Molecular Formula C12H16O
Molecular Weight 176.26
CAS Registry Number 28068-45-3
SMILES OC1C2C3C(C1CC2)C4CC3C=C4
InChI 1S/C12H16O/c13-12-8-3-4-9(12)11-7-2-1-6(5-7)10(8)11/h1-2,6-13H,3-5H2
InChIKey NGFZLQIRULRVPV-UHFFFAOYSA-N
Properties
Density 1.205g/cm3 (Cal.)
Boiling point 285.708°C at 760 mmHg (Cal.)
Flash point 106.765°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,4,4a,5,6,7,8,8alpha-Octahydro-1,4:5,8-Dimethanonaphthalen-9-Ol
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