(1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropane-1-carbaldehyde Openeye Name: (1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropanecarbaldehyde CAS Name: (1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropane-1-carbaldehyde Traditional Name: (1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropanecarbaldehyde Formula: C10H12O MolecularWeight: 148.20168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=CC1CC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-2-3-4-5-6-9-7-10(9)8-11/h2-6,8-10H,1,7H2/b4-3-,6-5+/t9-,10-/m1/s1