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6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol

6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol

Systemtic Name:6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol
Openeye Name:6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol
CAS Name:6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol
IUPAC Name:6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol
Traditional Name:6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol; propane-2,2-diol
Formula: C9H18O7
MolecularWeight: 238.23502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(O)O.C1C2C(C(C(C(O1)O2)O)O)O


Isomeric SMILES

CC(C)(O)O.C1C2C(C(C(C(O1)O2)O)O)O


InChI

InChI=1S/C6H10O5.C3H8O2/c7-3-2-1-10-6(11-2)5(9)4(3)8;1-3(2,4)5/h2-9H,1H2;4-5H,1-2H3


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