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CHEBI:48250 - p-menthane-3,8-diol

ChEBI IDCHEBI:48250
ChEBI Namep-menthane-3,8-diol
Stars
ASCII Namep-menthane-3,8-diol
DefinitionA p-menthane monoterpenoid in which p-menthane carries hydroxy groups at C-3 and C-8.
Secondary ChEBI IDsCHEBI:12838, CHEBI:25853
Last Modified5 April 2011
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC10H20O2
Net Charge0
Average Mass172.268
Monoisotopic Mass172.14633
SMILESCC1CCC(C(C)(C)O)C(O)C1
InChIInChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3
InChIKeyLMXFTMYMHGYJEI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
p-menthane-3,8-diol (CHEBI:48250) has parent hydride p-menthane (CHEBI:25826)
p-menthane-3,8-diol (CHEBI:48250) is a p-menthane monoterpenoid (CHEBI:25186)
Incoming Relation(s)
1r,3c,4c-p-menthane-3,8-diol (CHEBI:48259) is a p-menthane-3,8-diol (CHEBI:48250)
1r,3c,4t-p-menthane-3,8-diol (CHEBI:48249) is a p-menthane-3,8-diol (CHEBI:48250)
1r,3t,4c-p-menthane-3,8-diol (CHEBI:48261) is a p-menthane-3,8-diol (CHEBI:48250)
1r,3t,4t-p-menthane-3,8-diol (CHEBI:48253) is a p-menthane-3,8-diol (CHEBI:48250)
IUPAC Name 
2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Synonym  Source
2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanolIUPAC
UniProt Name  Source
p-menthane-3,8-diolUniProt
Manual XrefsDatabases
1385BPDB
Registry NumbersSources
Beilstein:2552262Beilstein