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