NSC248965

Molecular Formula: C9H15O2P


InChI: InChI=1/C9H15O2P/c1-12(10)6-7-9(11-7)5-3-2-4-8(9)12/h7-8H,2-6H2,1H3

InChIKey: InChIKey=ZUWBKUQSWMIGMO-UHFFFAOYAZ
SMILES: CP1(=O)CC2C3(C1CCCC3)O2

Names:
    NSC248965
    61183-58-2

Registries:
    PubChem CID 317370
    PubChem ID 136923