NSC263872

Molecular Formula: C10H12O4


InChI: InChI=1/C10H12O4/c1-2-10(13-7-8-14-10)4-3-9(1)11-5-6-12-9/h1-4H,5-8H2

InChIKey: InChIKey=HMTXHRCFOCTHPD-UHFFFAOYAL
SMILES: C1COC2(O1)C=CC3(C=C2)OCCO3

Names:
    NSC263872
    35357-33-6

Registries:
    PubChem CID 319563
    PubChem ID 139530