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(Q81984879)
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English
(1R,2R,4S)-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
168.15141526
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(1R,2R,4R)-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₁H₂₀O
0 references
canonical SMILES
CC12CCC(C1)C(C)(C)C2(C)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C[C@@]12CC[C@@H](C1)C([C@]2(C)O)(C)C
0 references
Identifiers
InChI
InChI=1S/C11H20O/c1-9(2)8-5-6-10(3,7-8)11(9,4)12/h8,12H,5-7H2,1-4H3/t8-,10+,11-/m0/s1
0 references
InChIKey
AJVKAPQCJKEUSG-GDPRMGEGSA-N
0 references
CAS Registry Number
28462-85-3
0 references
PubChem CID
21675065
1 reference
matched by identifier from
InChIKey
InChIKey
AJVKAPQCJKEUSG-GDPRMGEGSA-N
UniChem compound ID
49615280
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID8051964
1 reference
matched by identifier from
InChIKey
InChIKey
AJVKAPQCJKEUSG-GDPRMGEGSA-N
DSSTOX compound identifier
DTXCID1030527
0 references
AICS Chemical ID (BEING DELETED)
17230
0 references
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