NSC22170

Molecular Formula: C₁₀H₁₂O₃

InChI: InChI=1/C10H12O3/c1-7-3-2-4-9-10(7)12-6-8(5-11)13-9/h2-4,8,11H,5-6H2,1H3

InChIKey: InChIKey=DHXRFDSMDYPYGW-UHFFFAOYAL
SMILES: CC1=C2C(=CC=C1)OC(CO2)CO

Names:
    NSC22170
    (2-methyl-7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-8-yl)methanol
    2164-55-8

Registries:
    PubChem CID 228937
    PubChem ID 84402