(1R,2S)-3-oxidanylidene-2-prop-2-ynyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-3-oxidanylidene-2-prop-2-ynyl-cyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-3-oxo-2-prop-2-ynyl-cyclopentanecarbaldehyde CAS Name: (1R,2S)-3-oxo-2-prop-2-ynyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-3-oxo-2-prop-2-ynylcyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-3-keto-2-propargyl-cyclopentanecarbaldehyde Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1C(CCC1=O)C=O

Isomeric SMILES

C#CC[C@H]1[C@@H](CCC1=O)C=O

InChI

InChI=1S/C9H10O2/c1-2-3-8-7(6-10)4-5-9(8)11/h1,6-8H,3-5H2/t7-,8-/m0/s1