(1S,2S)-2-[(2R)-6-oxidanylideneoxan-2-yl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(2R)-6-oxidanylideneoxan-2-yl]cyclopropane-1-carbaldehyde Openeye Name: (1S,2S)-2-[(2R)-6-oxotetrahydropyran-2-yl]cyclopropanecarbaldehyde CAS Name: (1S,2S)-2-[(2R)-6-oxo-2-oxanyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S)-2-[(2R)-6-oxooxan-2-yl]cyclopropane-1-carbaldehyde Traditional Name: (1S,2S)-2-[(2R)-6-ketotetrahydropyran-2-yl]cyclopropanecarbaldehyde Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(=O)C1)C2CC2C=O

Isomeric SMILES

C1C[C@@H](OC(=O)C1)[C@H]2C[C@@H]2C=O

InChI

InChI=1S/C9H12O3/c10-5-6-4-7(6)8-2-1-3-9(11)12-8/h5-8H,1-4H2/t6-,7+,8-/m1/s1