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Substance Name: 4,7-Methano-1H-indene, octahydro-
RN: 6004-38-2
InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N

Molecular Formula

  • C10-H16

Molecular Weight

  • 136.2364
 
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Names and Synonyms

Synonyms

  • 2,3-Trimethylenenorbornane
  • 4,7-Methanoindan, hexahydro-
  • AI3-51352
  • Bicyclo(2.2.1)heptane, 2,3-(1,3-propanediyl)-
  • EINECS 227-851-2
  • Hexahydro-4,7-methanoindan
  • Norbornane, 2,3-trimethylene-
  • NSC 22464
  • Octahydro-4,7-methano-1H-indene
  • Tetrahydrocyclopentadiene dimer
  • Tetrahydrodicyclopentadiene
  • Tricyclo(5.2.1.02,6)decane
  • Trimethylenenorbornane

Systematic Names

  • 4,7-Methano-1H-indene, octahydro-
  • Tricyclo(5.2.1.02,6)decane

Registry Numbers

CAS Registry Number

  • 6004-38-2

Other Registry Numbers

  • 116921-58-5
  • 136598-77-1

System Generated Number

  • 0006004382

Structure Descriptors

InChI

1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2

InChIKey

LPSXSORODABQKT-UHFFFAOYSA-N

Smiles

C12CCC(C3C1CCC3)C2

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.590 (none)   EST
Water Solubility 11 mg/L 25 EST
Vapor Pressure 1.980 mm Hg 25 EST
Henry's Law Constant 0.154 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.13E-11 cm3/molecule-sec 25 EXP

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