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CHEBI:48256 - 1β,3α,4α-p-menthane-3,8-diol

Default Structure
ChEBI IDCHEBI:48256
ChEBI Name1β,3α,4α-p-menthane-3,8-diol
Stars
ASCII Name1beta,3alpha,4alpha-p-menthane-3,8-diol
Last Modified14 January 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC10H20O2
Net Charge0
Average Mass172.268
Monoisotopic Mass172.14633
SMILESC[C@@H]1CC[C@@H](C(C)(C)O)[C@@H](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/t7-,8-,9+/m1/s1
InChIKeyLMXFTMYMHGYJEI-HLTSFMKQSA-N
ChEBI Ontology
Outgoing Relation(s)
1β,3α,4α-p-menthane-3,8-diol (CHEBI:48256) is a 1r,3t,4t-p-menthane-3,8-diol (CHEBI:48253)
1β,3α,4α-p-menthane-3,8-diol (CHEBI:48256) is enantiomer of 1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255)
Incoming Relation(s)
1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255) is enantiomer of 1β,3α,4α-p-menthane-3,8-diol (CHEBI:48256)
IUPAC Name 
(1S,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Synonym  Source
(1S,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanolIUPAC
Registry NumbersSources
Beilstein:3194673Beilstein
Beilstein:5240318Beilstein