Identification |
Name: | 1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, stereoisomer |
Synonyms: | 1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, anti- (8CI); anti-7-Benzonorbornenol |
CAS: | 1198-20-5 |
Molecular Formula: | C11H12 O |
Molecular Weight: | 160.2124 |
InChI: | InChI=1S/C11H12O/c12-11-9-5-6-10(11)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 103.7°C |
Boiling Point: | 287.1°Cat760mmHg |
Density: | 1.213g/cm3 |
Flash Point: | 103.7°C |
Safety Data |
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