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Substance Name: Camphoroquinone
RN: 10373-78-1
UNII: RAL3591W33
InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

Note

  • A natural monoterpene, non-aromatic quinone.

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C10-H14-O2

Molecular Weight

  • 166.2186
 
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Names and Synonyms

Name of Substance

  • Camphoroquinone

Synonyms

  • AI3-25044
  • Campherquinone
  • Camphoroquinone
  • CCRIS 5320
  • CCRIS 6299
  • DL-Bornane-2,3-dione
  • dl-Camphorquinone
  • EINECS 207-363-6
  • EINECS 233-814-1
  • NSC 285
  • NSC 402031
  • UNII-RAL3591W33

Systematic Names

  • Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-
  • Camphor quinone
  • Camphorquinone
  • DL-Bornane-2,3-dione

Registry Numbers

CAS Registry Number

  • 10373-78-1

FDA UNII

  • RAL3591W33

Other Registry Number

  • 465-29-2

System Generated Number

  • 0010373781

Structure Descriptors

InChI

1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1

InChIKey

VNQXSTWCDUXYEZ-LDWIPMOCSA-N

Smiles

CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 198-200 deg C   EXP
log P (octanol-water) 1.52 (none)   EXP
Water Solubility 1700 mg/L 37 EXP
Vapor Pressure 0.015 mm Hg 25 EST
Henry's Law Constant 2.10E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.50E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.