chempirical

Dicyclopentadiene dioxide

C10H12O2CAS 81-21-0164.20 g/mol

Open in Covalent MOL file
OO
EpoxideEther

Properties

Molecular formula
C10H12O2
Molar mass
164.20 g/mol
Exact mass
164.0837 Da
Density
1.331 g/mL (at 25 °C)
Melting point
180–184 °C
logP
0.81Crippen estimate
Polar surface area
25.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Identifiers

CAS number
81-21-0
SMILES
C1C2OC2C2C1C1CC2C2OC12
InChIKey
BQQUFAMSJAKLNB-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

15 names · show all
  • 2,4-Methano-2H-indeno[1,2-b:5,6-b′]bisoxirene, octahydro-
  • 4,7-Methanoindan, 1,2:5,6-diepoxyhexahydro-
  • Octahydro-2,4-methano-2H-indeno[1,2-b:5,6-b′]bisoxirene
  • Bicyclopentadiene dioxide
  • Dicyclopentadiene diepoxide
  • 1,2:5,6-Diepoxyhexahydro-4,7-methanoindan
  • NSC 24262
  • NSC 30544
  • NSC 34460
  • NSC 54738
  • NSC 56357
  • DCPDDO
  • 1,2:5,6-Diepoxydicyclopentadiene
  • TTA 27
  • Dicyclopentandiene diepoxide

Work with Dicyclopentadiene dioxide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

4′-Hydroxybutyrophenone1009-11-6 Ethyl phenylacetate101-97-3 Methyl 3-phenylpropionate103-25-3 Phenethyl acetate103-45-7 Ethyl 3-methylbenzoate120-33-2 1-(4-Methoxyphenyl)-1-propanone121-97-1 Benzyl propionate122-63-4 4-Methoxyphenylacetone122-84-9

Elsewhere

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