BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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Octamethylcyclotetrasiloxane

Graphical representations:

octamethylcyclotetrasiloxane image

Molecular Formula: C8 H24 O4 Si4

Natural Isotopic Abundance Mass: 296.61576

Mono-Isotopic Molecular Masses:

  • C12N14: 296.0751653896
  • C13N14: 304.102004092
  • C12N15: 296.0751653896
  • C13N15: 304.102004092

InCHi String: InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3

canonical and isomeric SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C

PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

PubChem Substance (SID):   111677891   14709483   10470807
PubChem Compound (CID):   11169
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   MMCD cq_19521   ChEBI CHEBI:25640   UM-BBD c0578   NCGC NCGC00164099-01   NIST Chemistry WebBook 1288376299   NIST 1288376299

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.