1-[2-[1,2-bis(oxidanyl)ethyl]-4,4-dimethyl-cyclopentyl]ethane-1,2-diol

Systemtic Name: 1-[2-[1,2-bis(oxidanyl)ethyl]-4,4-dimethyl-cyclopentyl]ethane-1,2-diol Openeye Name: 1-[2-(1,2-dihydroxyethyl)-4,4-dimethyl-cyclopentyl]ethane-1,2-diol CAS Name: 1-[2-(1,2-dihydroxyethyl)-4,4-dimethylcyclopentyl]ethane-1,2-diol IUPAC Name: 1-[2-(1,2-dihydroxyethyl)-4,4-dimethylcyclopentyl]ethane-1,2-diol Traditional Name: 1-[2-(1,2-dihydroxyethyl)-4,4-dimethyl-cyclopentyl]ethane-1,2-diol Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1)C(CO)O)C(CO)O)C

Isomeric SMILES

CC1(CC(C(C1)C(CO)O)C(CO)O)C

InChI

InChI=1S/C11H22O4/c1-11(2)3-7(9(14)5-12)8(4-11)10(15)6-13/h7-10,12-15H,3-6H2,1-2H3