3-methyl-4,6,9,11-tetraoxabicyclo[5.4.0]undecan-2-ol

Molecular Formula: C8H14O5


InChI: InChI=1/C8H14O5/c1-5-7(9)8-6(12-4-11-5)2-10-3-13-8/h5-9H,2-4H2,1H3

InChIKey: InChIKey=FVGWXQIRZLHDBO-UHFFFAOYAQ
SMILES: CC1C(C2C(COCO2)OCO1)O

Names:
    NSC205382
    3-methyl-4,6,9,11-tetraoxabicyclo[5.4.0]undecan-2-ol
    55660-05-4

Registries:
    PubChem CID 307278
    PubChem ID 124794