2,2-Propanediol - 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (1:1) (non-preferred name)

ChemSpider ID: 276652
Molecular Formula: C₉H₁₈O₇
Monoisotopic mass: 238.105255 Da
Systematic name

2,2-Propanediol - 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (1:1) (non-preferred name)
SMILES and InChIs

SMILES:

OC2C(O)C(O)C1OC2OC1.OC(O)(C)C Copied

Std. 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 Copied

Std. InChIKey:

BPZDNNACNGCKNM-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library