Dataset

(3-acetoxy-2-acetyl-phenyl) acetate

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/C12H12O5/c1-7(13)12-10(16-8(2)14)5-4-6-11(12)17-9(3)15/h4-6H,1-3H3, and canonical SMILES descriptor[cheminf_000007]: CC(=O)c1c(cccc1OC(=O)C)OC(=O)C, and by the IUPAC name[cheminf_000107]: (2-acetyl-3-acetyloxyphenyl) acetate.

  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-39955

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 
  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:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000599 | correlation spectroscopy (COSY)

    CHMO:0000601 | heteronuclear multiple bond coherence (HMBC)

    CHMO:0000604 | heteronuclear single quantum coherence (HSQC)

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

    CHMO:0000630 | infrared absorption spectroscopy (IR)

    CHMO:0000470 | mass spectrometry (MS)

  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/C12H12O5/c1-7(13)12-10(16-8(2)14)5-4-6-11(12)17-9(3)15/h4-6H,1-3H3
SMILES CC(=O)Oc1cccc(OC(C)=O)c1C(C)=O
InChI Key BQSKGNHSFVZDGZ-UHFFFAOYSA-N
Molecular Formula C12H12O5

Data and Resources

Related Resources

Metadata Information

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DOI
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Author Gräßle, Simone
Maintainer chemotion-repository
Language en
MetadataCreated 2024-03-24T03:12:30.363104
MetadataModified 2024-03-24T03:12:30.363111
MetadataPublished
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