Endo-Norborneol
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Names | |
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Preferred IUPAC name rel-(1R,2S,4S)-Bicyclo[2.2.1]heptan-2-ol | |
Other names endo-2-Norborneol; endo-Norbornyl alcohol | |
Identifiers | |
CAS Number |
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3D model (JSmol) |
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ChemSpider |
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ECHA InfoCard | 100.127.627 ![]() |
PubChem CID |
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InChI
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Properties | |
Chemical formula | C7H12O |
Molar mass | 112.17 g/mol |
Melting point | 149 to 154 °C (300 to 309 °F; 422 to 427 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). ![]() ![]() ![]() Infobox references |
Chemical compound
endo-Norborneol is an alcohol.
See also
- Exo-Norborneol
References
- ^ (+)-endo-2-Norborneol at Sigma-Aldrich
External links
- endo-Norborneol MSDS
- Reaction of organic compounds under high temperature – dilute acid (HTDA) conditions. III. The perdeuteration of bicyclo[2.2.1]heptanes PDF
- J. K. Stille, and Fred M. Sonnenberg (1966). "The Reaction of endo- and exo-2-Norborneol with Thionyl Chloride". J. Am. Chem. Soc. 88 (21): 4915–4921. doi:10.1021/ja00973a027.
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