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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:48260 - 1β,3α,4β-
p
-menthane-3,8-diol
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ChEBI Name
1β,3α,4β-
p
-menthane-3,8-diol
ChEBI ID
CHEBI:48260
ChEBI ASCII Name
1beta,3alpha,4beta-p-menthane-3,8-diol
Stars
This entity has been manually annotated by the ChEBI Team.
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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+/m1/s1
InChIKey
LMXFTMYMHGYJEI-VGMNWLOBSA-N
SMILES
C[C@@H]1CC[C@@H]([C@@H](O)C1)C(C)(C)O
ChEBI Ontology
Outgoing
1β,3α,4β-
p
-menthane-3,8-diol (
CHEBI:48260
)
is a
1
r
,3
t
,4
c
-
p
-menthane-3,8-diol (
CHEBI:48261
)
IUPAC Name
(1
S
,2
S
,5
R
)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Synonym
Source
(1
S
,2
S
,5
R
)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol
IUPAC
Registry Number
Type
Source
6766935
Beilstein Registry Number
Beilstein
Last Modified
14 January 2008