PubChem10180213
Molecular Formula:
C
9
H
14
O
5
InChI:
InChI=1/C9H14O5/c1-9(2)13-7-6-5(4(10)3-11-6)12-8(7)14-9/h4-8,10H,3H2,1-2H3
InChIKey:
InChIKey=NHMLZHUGFPTAMY-UHFFFAOYAB
SMILES:
CC1(OC2C3C(C(CO3)O)OC2O1)C
Names:
PubChem10180213
Registries:
PubChem CID 4440437
PubChem ID 10180213