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(Q105235007)
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English
2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
group of stereoisomers with the chemical formula C₁₀H₁₈O
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Statements
instance of
group of stereoisomers
0 references
subclass of
pinane monoterpenoid
1 reference
inferred from
pinane monoterpenoid
mass
154.135765196
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₈O
0 references
canonical SMILES
OC1CC2CC(C1C)C2(C)C
0 references
found in taxon
Zingiber officinale
1 reference
stated in
Determination of volatile components in ginger using gas chromatography-mass spectrometry with resolution improved by data processing techniques
Identifiers
InChI
InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3
0 references
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
0 references
CAS Registry Number
473-61-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
99038
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL220765
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
UniChem compound ID
24032948
1 reference
stated in
UniChem
NMRShiftDB structure ID
2502
1 reference
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
KNApSAcK ID
C00061221
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
REPVLJRCJUVQFA-UHFFFAOYSA-N
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