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(Q82946416)
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English
2,3-Dimethylidenebicyclo[3.2.1]octane
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
134.109550448
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₄
0 references
canonical SMILES
C=C1C(=C)C2CCC(C1)C2
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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/C10H14/c1-7-5-9-3-4-10(6-9)8(7)2/h9-10H,1-6H2
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InChIKey
WKLJTSKNIHOXNV-UHFFFAOYSA-N
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CAS Registry Number
49826-54-2
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PubChem CID
39541
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WKLJTSKNIHOXNV-UHFFFAOYSA-N
UniChem compound ID
52947499
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30964424
1 reference
matched by identifier from
InChIKey
InChIKey
WKLJTSKNIHOXNV-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID301392122
0 references
KNApSAcK ID
C00061952
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WKLJTSKNIHOXNV-UHFFFAOYSA-N
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