NSC273922

Molecular Formula: C9H15O2P


InChI: InChI=1/C9H15O2P/c1-12(10)7-6-8-4-2-3-5-9(8,12)11-8/h2-7H2,1H3

InChIKey: InChIKey=QNXKIYUJKXCUHL-UHFFFAOYAP
SMILES: CP1(=O)CCC23C1(O2)CCCC3

Names:
    NSC273922

Registries:
    PubChem CID 321631
    PubChem ID 141844