Eigenschaften

  • Name: (1R)-Camphor
  • IUPAC Name: (1R,4S)-1,7,7-Trimethylnorbornan-2-one
  • Formel: C10H16O
  • Molekülmasse: 152.2334 g/mol
  • Monoisotopisches Gewicht: 152.1201151 g/mol
  • Schmelzpunkt: 180 °C (453 K)
  • Synonyme:
    • (1R,4S)-1,7,7-Trimethylnorbornan-2-one (en)
    • D-Camphor (en)

Struktur

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Struktur laden

  • Im CML Format Download cml file
  • Im MOL Format Download mol file

InChI

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

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