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Substance Name: endo-Dicyclopentadiene
RN: 1755-01-7
UNII: 88Z4HUV8LI
InChIKey: HECLRDQVFMWTQS-RGOKHQFPSA-N

Molecular Formula

  • C10-H12

Molecular Weight

  • 132.2048
 
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Names and Synonyms

Results Name

  • endo-Dicyclopentadiene

Name of Substance

  • Dicyclopentadiene

Synonyms

  • EINECS 217-145-2
  • endo-3a,4,7,7a-Tetrahydro-4,7-methanoindene
  • endo-Cyclopentadiene dimer
  • endo-Dicyclopentadiene
  • UNII-88Z4HUV8LI

Systematic Names

  • (3aalpha,4alpha,7alpha,7aalpha)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene
  • 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-

Registry Numbers

CAS Registry Number

  • 1755-01-7

FDA UNII

  • 88Z4HUV8LI

Other Registry Numbers

  • 20622-81-5
  • 57429-84-2

System Generated Number

  • 0001755017

Structure Descriptors

InChI

1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7-,8+,9-,10+/m1/s1

InChIKey

HECLRDQVFMWTQS-RGOKHQFPSA-N

Smiles

C1C=C[C@@H]2[C@H]3C[C@H](C=C3)[C@H]12

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 32 deg C   EXP
log P (octanol-water) 3.160 (none)   EST
Atmospheric OH Rate Constant 1.19E-10 cm3/molecule-sec 25 EST

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