(1R,3S)-3-ethynylcyclohexane-1-carbaldehyde

Systemtic Name: (1R,3S)-3-ethynylcyclohexane-1-carbaldehyde Openeye Name: (1R,3S)-3-ethynylcyclohexanecarbaldehyde CAS Name: (1R,3S)-3-ethynyl-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,3S)-3-ethynylcyclohexane-1-carbaldehyde Traditional Name: (1R,3S)-3-ethynylcyclohexanecarbaldehyde Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CCCC(C1)C=O

Isomeric SMILES

C#C[C@H]1CCC[C@H](C1)C=O

InChI

InChI=1S/C9H12O/c1-2-8-4-3-5-9(6-8)7-10/h1,7-9H,3-6H2/t8-,9+/m0/s1