Properties 性質
          
            - Name 化學名稱: (1R)-Camphor (1R)-樟腦
 
            - IUPAC name (IUPAC 化學名):(1R,4S)-1,7,7-Trimethylnorbornan-2-one
 
            - Formula 化學式:C10H16O
 
            - Molecular weight 分子量:152.2334 g/mol
 
            - Monoisotopic weight 單同位素分子量:152.1201151 g/mol
 
            - Melting point 熔點:180 °C (453 K)
 
            - Synonyms 俗名/別名:
              
                - (1R,4S)-1,7,7-Trimethylnorbornan-2-one (1R,4S)-1,7,7-三甲基降樟腦
 
                - D-Camphor D-樟腦
 
              
             
          
         
        
          
Structure 立體結構
          
        
        
          Structure Download 下載分子結構檔案
          
            - In CML format (CML 化學檔案格式) 

 
            - Other formats 
              
 
          
         
        
          
InChI (InChI 文字化學式)
          InChI=1/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1