NSC273921

Molecular Formula: C9H15O2P


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

InChIKey: InChIKey=RNTSQFRBGNKYQJ-UHFFFAOYAV
SMILES: CP1(=O)CC23CCCCC2(C1)O3

Names:
    NSC273921

Registries:
    PubChem CID 321630
    PubChem ID 141843