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

Systemtic Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentan-1-ol Openeye Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentan-1-ol CAS Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]-1-pentanol IUPAC Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentan-1-ol Traditional Name: 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentan-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=C2)CCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c13-7-3-1-2-4-11-8-10-5-6-12(11)9-10/h5-6,8,10,12-13H,1-4,7,9H2/t10-,12-/m1/s1