Secondary metabolite:3,3-Dimethylbicyclo[2.2.1]heptan-2-one



EOCID001508
Summary

sCentInDB Chemical identifier: EOCID001508

Chemical name: 3,3-Dimethylbicyclo[2.2.1]heptan-2-one

Molecular formula: C9H14O

SMILES: O=C1C2CCC(C1(C)C)C2

InChI: InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3

InChIKey: ZYPYEBYNXWUCEA-UHFFFAOYSA-N


Chemical classification

Kingdom: Organic compounds

Superclass: Lipids and lipid-like molecules

Class: Prenol lipids

Subclass: Monoterpenoids


Synonymous chemical name(s):
camphenilone


External chemical identifier(s):
CID:93073, CHEBI:132827, CHEMSPIDER:84023, SURECHEMBL:SCHEMBL14721197


Spectrabase ID:
8XqTMpcaWNH


Chemical structure download

2D:2D MOL2D MOL22D SDF
3D:3D MOL3D MOL23D SDF3D PDB3D PDBQT
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