(1S)-1-cyclopentyl-1,3-bis(oxidanyl)propan-2-one

Systemtic Name: (1S)-1-cyclopentyl-1,3-bis(oxidanyl)propan-2-one Openeye Name: (1S)-1-cyclopentyl-1,3-dihydroxy-propan-2-one CAS Name: (1S)-1-cyclopentyl-1,3-dihydroxy-2-propanone IUPAC Name: (1S)-1-cyclopentyl-1,3-dihydroxypropan-2-one Traditional Name: (1S)-1-cyclopentyl-1,3-dihydroxy-acetone Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)CO)O

Isomeric SMILES

C1CCC(C1)[C@@H](C(=O)CO)O

InChI

InChI=1S/C8H14O3/c9-5-7(10)8(11)6-3-1-2-4-6/h6,8-9,11H,1-5H2/t8-/m0/s1