88642-89-1


Name 1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-4,7a-dimethyl-, (R)-
Molecular Formula C11H14O2
Molecular Weight 178.23
Smiles CC1=C2CCC(=O)C2(C)CCC1=O
CC1=C2CCC(=O)C2(C)CCC1=O
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