CHEBI:48255 - 1α,3β,4β-p-menthane-3,8-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1α,3β,4β-p-menthane-3,8-diol
ChEBI ID CHEBI:48255
ChEBI ASCII Name 1alpha,3beta,4beta-p-menthane-3,8-diol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H20O2
Net Charge 0
Average Mass 172.26460
Monoisotopic Mass 172.14633
InChI InChI=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+/m0/s1
InChIKey LMXFTMYMHGYJEI-XHNCKOQMSA-N
SMILES C[C@H]1CC[C@@H]([C@H](O)C1)C(C)(C)O
ChEBI Ontology
Outgoing 1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255) is a 1r,3t,4t-p-menthane-3,8-diol (CHEBI:48253)
1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255) is enantiomer of 1β,3α,4α-p-menthane-3,8-diol (CHEBI:48256)
Incoming 1β,3α,4α-p-menthane-3,8-diol (CHEBI:48256) is enantiomer of 1α,3β,4β-p-menthane-3,8-diol (CHEBI:48255)
IUPAC Name
(1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Synonym Source
(1R,2S,5S)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol IUPAC
Registry Numbers Types Sources
1569142 Beilstein Registry Number Beilstein
2323242 Beilstein Registry Number Beilstein
Last Modified
14 January 2008