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) Download cml file
  • In MOL format (MOL 化學檔案格式) Download mol file

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

SMILES (SMILES 文字化學式)

C1([C@@H]2CC[C@]1(C(=O)C2)C)(C)C