(1R,2S)-2-but-3-ynylcyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-but-3-ynylcyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-2-but-3-ynylcyclopentanecarbaldehyde CAS Name: (1R,2S)-2-but-3-ynyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-2-but-3-ynylcyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-2-but-3-ynylcyclopentanecarbaldehyde Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCCC1CCCC1C=O

Isomeric SMILES

C#CCC[C@@H]1CCC[C@H]1C=O

InChI

InChI=1S/C10H14O/c1-2-3-5-9-6-4-7-10(9)8-11/h1,8-10H,3-7H2/t9-,10+/m1/s1