(1S)-2,2-dimethyl-1,3-bis(oxidanyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1S)-2,2-dimethyl-1,3-bis(oxidanyl)cyclopropane-1-carbaldehyde Openeye Name: (1S)-1,3-dihydroxy-2,2-dimethyl-cyclopropanecarbaldehyde CAS Name: (1S)-1,3-dihydroxy-2,2-dimethyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S)-1,3-dihydroxy-2,2-dimethylcyclopropane-1-carbaldehyde Traditional Name: (1S)-1,3-dihydroxy-2,2-dimethyl-cyclopropanecarbaldehyde Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C=O)O)O)C

Isomeric SMILES

CC1(C([C@@]1(C=O)O)O)C

InChI

InChI=1S/C6H10O3/c1-5(2)4(8)6(5,9)3-7/h3-4,8-9H,1-2H3/t4?,6-/m1/s1