5,6-bis(hydroxymethyl)octane-1,1,1,8-tetrol

Systemtic Name: 5,6-bis(hydroxymethyl)octane-1,1,1,8-tetrol Openeye Name: 5,6-bis(hydroxymethyl)octane-1,1,1,8-tetrol CAS Name: 5,6-bis(hydroxymethyl)octane-1,1,1,8-tetrol IUPAC Name: 5,6-bis(hydroxymethyl)octane-1,1,1,8-tetrol Traditional Name: 5,6-dimethyloloctane-1,1,1,8-tetrol Formula: C10H22O6 MolecularWeight: 238.27808

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CO)C(CCO)CO)CC(O)(O)O

Isomeric SMILES

C(CC(CO)C(CCO)CO)CC(O)(O)O

InChI

InChI=1S/C10H22O6/c11-5-3-9(7-13)8(6-12)2-1-4-10(14,15)16/h8-9,11-16H,1-7H2