CC(O)CC(=O)C1C(C)C=CCC1(C)C
Nombre: 3-hydroxy-1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-1-butanone
SMILES: CC(O)CC(=O)C1C(C)C=CCC1(C)C
Fórmula molecular: C13H22O2
Masa molecular: 210.16
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