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CHEBI:42343 - HEPTANYL-P-PHENOL

Default Structure
ChEBI IDCHEBI:42343
ChEBI NameHEPTANYL-P-PHENOL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC13H20O
Net Charge0
Average Mass192.302
Monoisotopic Mass192.15142
SMILES[H]Oc1c([H])c([H])c(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C13H20O/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11,14H,2-7H2,1H3
InChIKeyKNDDEFBFJLKPFE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
HEPTANYL-P-PHENOL (CHEBI:42343) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-heptylphenolPDBeChem
HEPTANYL-P-PHENOLPDBeChem
Manual XrefsDatabases
EPTPDBeChem