3-methyl-4,6,9,11-tetraoxabicyclo[5.4.0]undecan-2-ol
Molecular Formula:
C
8
H
14
O
5
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