Bicyclo(2.1.0)pent-2-ene

C5H6CAS 5164-35-266.10 g/mol

Open in Covalent MOL file
Alkene

Properties

Molecular formula
C5H6
Molar mass
66.10 g/mol
Exact mass
66.0470 Da
logP
1.19Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
5164-35-2
SMILES
C1C2C1C=C2
InChIKey
CGKPQMCLTLUAOW-UHFFFAOYSA-N
InChI
InChI=1S/C5H6/c1-2-5-3-4(1)5/h1-2,4-5H,3H2
Characterization data

Calculated from the structure, in the form journals print them.

[M + H]+
[M + H]+ Calcd for C5H7 67.0542
[M + Na]+
[M + Na]+ Calcd for C5H6Na 89.0362
[M − H]−
[M − H]− Calcd for C5H5 65.0397
Elemental analysis
Anal. Calcd for C5H6: C, 90.85; H, 9.15.

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Names and synonyms

1 name
  • Bicyclo[2.1.0]pent-2-ene

Reactions

Work with Bicyclo(2.1.0)pent-2-ene

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

Similar compounds

5-Norbornene-2,3-dimethanol85-39-247 % similar Vinyl norbornene3048-64-442 % similar Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde5453-80-542 % similar Dicyclopentadiene77-73-640 % similar Norbornadiene121-46-038 % similar 5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-038 % similar Carbic anhydride129-64-638 % similar Himic anhydride2746-19-238 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Tricyclo(1.1.1.01,3)pentane35634-10-7 Cyclopentadiene542-92-7 Cyclopropylacetylene6746-94-7 2-Methyl-1-buten-3-yne78-80-8

Elsewhere

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