108957-28-4

108957-28-4 structure
108957-28-4 structure

Name rel-(3aR,4S,6R,7R,7aS)-3,3a,4,6,7,7a-Hexahydro-6-hydroxy-4,7-methano-5H-inden-5-one
Molecular Formula C10H12O2
Molecular Weight 164.20
Smiles O=C1C(O)C2CC1C1CC=CC21
O=C1C(O)C2CC1C1CC=CC21
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