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

Systemtic Name: (1S)-1-cyclopropyl-1,3-bis(oxidanyl)propan-2-one Openeye Name: (1S)-1-cyclopropyl-1,3-dihydroxy-propan-2-one CAS Name: (1S)-1-cyclopropyl-1,3-dihydroxy-2-propanone IUPAC Name: (1S)-1-cyclopropyl-1,3-dihydroxypropan-2-one Traditional Name: (1S)-1-cyclopropyl-1,3-dihydroxy-acetone Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C(=O)CO)O

Isomeric SMILES

C1CC1[C@@H](C(=O)CO)O

InChI

InChI=1S/C6H10O3/c7-3-5(8)6(9)4-1-2-4/h4,6-7,9H,1-3H2/t6-/m0/s1