Molecular Formula: C15H20O3
InChI: InChI=1/C15H20O3/c1-14(2)7-15-9-4-3-8(14)10(15)5-12(16)11(15)6-18-13(9)17/h8-11H,3-7H2,1-2H3/t8-,9+,10-,11+,15-/m0/s1
InChIKey: InChIKey=BBIDMUQZCCGABN-UXSWQMMLBI SMILES: CC1(CC23C4CCC1C2CC(=O)C3COC4=O)C
Names: C09537 Quadrone 66550-08-1
Registries: PubChem CID 442299 PubChem ID 11728
