NSC273911

Molecular Formula: C8H13O2P


InChI: InChI=1/C8H13O2P/c1-11(9)6-5-7-3-2-4-8(7,11)10-7/h2-6H2,1H3

InChIKey: InChIKey=MMWXJGLGOJHQCR-UHFFFAOYAX
SMILES: CP1(=O)CCC23C1(O2)CCC3

Names:
    NSC273911

Registries:
    PubChem CID 321620
    PubChem ID 141833