Dataset

5-ethenyltricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/C18H18/c1-2-17-13-16-8-7-14-3-5-15(6-4-14)9-11-18(17)12-10-16/h2-6,10,12-13H,1,7-9,11H2, and canonical SMILES descriptor[cheminf_000007]: C=Cc1cc2CCc3ccc(CCc1cc2)cc3, and by the IUPAC name[cheminf_000107]: 5-ethenyltricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene.

  The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

  The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-36706

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 82.0 (°C)
  Boiling point descriptor[CHEMINF_000257]: 
  Refractive index descriptor[CHEMINF_000253]:

  The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

    CHMO:0000470 | mass spectrometry (MS)

    CHMO:0000630 | infrared absorption spectroscopy (IR)

    CHMO:0001146 | 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)

    CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

    CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

  The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

  Used ontologies:
  CHEBI - Chemical Entities of Biological Interest
  CHEMINF - chemical information ontology (information entities about chemical entities)
  CHMO - Chemical Methods Ontology
  OBI - Ontology for Biomedical Investigations

Chemical Info

molecular Image
InChI InChI=1S/C18H18/c1-2-17-13-16-8-7-14-3-5-15(6-4-14)9-11-18(17)12-10-16/h2-6,10,12-13H,1,7-9,11H2
SMILES C=Cc1cc2ccc1CCc1ccc(cc1)CC2
InChI Key ITQUKLNMBHVYJB-UHFFFAOYSA-N
Molecular Formula C18H18

Data and Resources

Related Resources

Metadata Information

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DOI
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Author Kern, Patrick
Maintainer chemotion-repository
Language en
MetadataCreated 2024-06-08T08:53:14.503290
MetadataModified 2024-06-08T08:53:14.503298
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