(3S)-3-methyl-2,2,3-tris(oxidanyl)cyclopentan-1-one

Systemtic Name: (3S)-3-methyl-2,2,3-tris(oxidanyl)cyclopentan-1-one Openeye Name: (3S)-2,2,3-trihydroxy-3-methyl-cyclopentanone CAS Name: (3S)-2,2,3-trihydroxy-3-methyl-1-cyclopentanone IUPAC Name: (3S)-2,2,3-trihydroxy-3-methylcyclopentan-1-one Traditional Name: (3S)-2,2,3-trihydroxy-3-methyl-cyclopentanone Formula: C6H10O4 MolecularWeight: 146.1412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C1(O)O)O

Isomeric SMILES

C[C@@]1(CCC(=O)C1(O)O)O

InChI

InChI=1S/C6H10O4/c1-5(8)3-2-4(7)6(5,9)10/h8-10H,2-3H2,1H3/t5-/m0/s1