5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentanal

Systemtic Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentanal Openeye Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentanal CAS Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentanal IUPAC Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentanal Traditional Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]valeraldehyde Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=C2)CCCCC=O

Isomeric SMILES

C1[C@@H]2C=C[C@H]1C(=C2)CCCCC=O

InChI

InChI=1S/C12H16O/c13-7-3-1-2-4-11-8-10-5-6-12(11)9-10/h5-8,10,12H,1-4,9H2/t10-,12-/m1/s1