PubChem11600473

Molecular Formula: C₁₀H₁₈OP⁺

InChI: InChI=1/C10H18OP/c1-12(2)7-8-10(11-8)6-4-3-5-9(10)12/h8-9H,3-7H2,1-2H3/q+1

InChIKey: InChIKey=YVSGGBQMRABAOF-UHFFFAOYAA
SMILES: C[P+]1(CC2C3(C1CCCC3)O2)C

Names:
    PubChem11600473

Registries:
    PubChem CID 6333537
    PubChem ID 11600473