NSC52137
Molecular Formula:
C
8
H
14
O
6
InChI:
InChI=1/C8H14O6/c9-1-5-7-8(14-3-11-5)6(2-10)12-4-13-7/h5-10H,1-4H2
InChIKey:
InChIKey=DLIMVTKZIGEWCB-UHFFFAOYAT
SMILES:
C1OC(C2C(O1)C(OCO2)CO)CO
Names:
NSC52137
6945-65-9
[7-(hydroxymethyl)-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl]methanol
Registries:
PubChem CID 219727
PubChem ID 103264