(1S,2R,3S)-2,3-dimethyl-3-oxidanyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2R,3S)-2,3-dimethyl-3-oxidanyl-cyclopentane-1-carbaldehyde Openeye Name: (1S,2R,3S)-3-hydroxy-2,3-dimethyl-cyclopentanecarbaldehyde CAS Name: (1S,2R,3S)-3-hydroxy-2,3-dimethyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2R,3S)-3-hydroxy-2,3-dimethylcyclopentane-1-carbaldehyde Traditional Name: (1S,2R,3S)-3-hydroxy-2,3-dimethyl-cyclopentanecarbaldehyde Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C=O

Isomeric SMILES

C[C@@H]1[C@H](CC[C@]1(C)O)C=O

InChI

InChI=1S/C8H14O2/c1-6-7(5-9)3-4-8(6,2)10/h5-7,10H,3-4H2,1-2H3/t6-,7-,8+/m1/s1