(1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopentanecarbaldehyde CAS Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-2-[(1E)-buta-1,3-dienyl]cyclopentanecarbaldehyde Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CCCC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-3-5-9-6-4-7-10(9)8-11/h2-3,5,8-10H,1,4,6-7H2/b5-3+/t9-,10-/m1/s1