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CHEBI:39982 - 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL

Default Structure
ChEBI IDCHEBI:39982
ChEBI Name4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC16H20O3
Net Charge0
Average Mass260.333
Monoisotopic Mass260.14124
SMILES[H]Oc1c([H])c([H])c([C@@]2([H])OC([H])([H])[C@@]3(C([H])([H])O[H])C([H])([H])C([H])=C(C([H])([H])[H])[C@]2([H])C3([H])[H])c([H])c1[H]
InChIInChI=1S/C16H20O3/c1-11-6-7-16(9-17)8-14(11)15(19-10-16)12-2-4-13(18)5-3-12/h2-6,14-15,17-18H,7-10H2,1H3/t14-,15+,16-/m0/s1
InChIKeyXXIFNRNIQJKFLP-XHSDSOJGSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL (CHEBI:39982) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-[(1S,2S,5S)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenolPDBeChem
4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOLPDBeChem
Manual XrefsDatabases
458PDBeChem