5-[3,4-bis(oxidanyl)cyclopentyl]-3-methyl-pentane-1,1,1-triol

Systemtic Name: 5-[3,4-bis(oxidanyl)cyclopentyl]-3-methyl-pentane-1,1,1-triol Openeye Name: 5-(3,4-dihydroxycyclopentyl)-3-methyl-pentane-1,1,1-triol CAS Name: 5-(3,4-dihydroxycyclopentyl)-3-methylpentane-1,1,1-triol IUPAC Name: 5-(3,4-dihydroxycyclopentyl)-3-methylpentane-1,1,1-triol Traditional Name: 5-(3,4-dihydroxycyclopentyl)-3-methyl-pentane-1,1,1-triol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CC(C(C1)O)O)CC(O)(O)O

Isomeric SMILES

CC(CCC1CC(C(C1)O)O)CC(O)(O)O

InChI

InChI=1S/C11H22O5/c1-7(6-11(14,15)16)2-3-8-4-9(12)10(13)5-8/h7-10,12-16H,2-6H2,1H3