2-[(1R,2S)-2-but-1-ynylcyclopent-3-en-1-yl]ethanal

Systemtic Name: 2-[(1R,2S)-2-but-1-ynylcyclopent-3-en-1-yl]ethanal Openeye Name: 2-[(1R,2S)-2-but-1-ynylcyclopent-3-en-1-yl]acetaldehyde CAS Name: 2-[(1R,2S)-2-but-1-ynyl-1-cyclopent-3-enyl]acetaldehyde IUPAC Name: 2-[(1R,2S)-2-but-1-ynylcyclopent-3-en-1-yl]acetaldehyde Traditional Name: 2-[(1R,2S)-2-but-1-ynylcyclopent-3-en-1-yl]acetaldehyde Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1C=CCC1CC=O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-2-3-5-10-6-4-7-11(10)8-9-12/h4,6,9-11H,2,7-8H2,1H3/t10-,11-/m1/s1