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CHEBI:45784 - 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL

Default Structure
ChEBI IDCHEBI:45784
ChEBI Name4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC17H22O2
Net Charge0
Average Mass258.361
Monoisotopic Mass258.16198
SMILES[H]Oc1c([H])c([H])c([C@]2([H])OC(C([H])([H])[H])(C([H])([H])[H])[C@@]3([H])C([H])([H])C([H])=C(C([H])([H])[H])[C@]2([H])C3([H])[H])c([H])c1[H]
InChIInChI=1S/C17H22O2/c1-11-4-7-13-10-15(11)16(19-17(13,2)3)12-5-8-14(18)9-6-12/h4-6,8-9,13,15-16,18H,7,10H2,1-3H3/t13-,15-,16-/m0/s1
InChIKeyBBZPJHFECDCNGT-BPUTZDHNSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL (CHEBI:45784) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-[(1S,2R,5S)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenolPDBeChem
4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOLPDBeChem
Manual XrefsDatabases
T3OPDBeChem