2,2,5,5-tetrakis(hydroxymethyl)-3-methyl-cyclopentan-1-ol

Systemtic Name: 2,2,5,5-tetrakis(hydroxymethyl)-3-methyl-cyclopentan-1-ol Openeye Name: 2,2,5,5-tetrakis(hydroxymethyl)-3-methyl-cyclopentanol CAS Name: 2,2,5,5-tetrakis(hydroxymethyl)-3-methyl-1-cyclopentanol IUPAC Name: 2,2,5,5-tetrakis(hydroxymethyl)-3-methylcyclopentan-1-ol Traditional Name: 3-methyl-2,2,5,5-tetramethylol-cyclopentanol Formula: C10H20O5 MolecularWeight: 220.2628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1(CO)CO)O)(CO)CO

Isomeric SMILES

CC1CC(C(C1(CO)CO)O)(CO)CO

InChI

InChI=1S/C10H20O5/c1-7-2-9(3-11,4-12)8(15)10(7,5-13)6-14/h7-8,11-15H,2-6H2,1H3