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

Systemtic Name: 4-[(1S,4R)-3-iodanyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]butan-1-ol Openeye Name: 4-[(1S,4R)-3-iodo-2-bicyclo[2.2.1]hepta-2,5-dienyl]butan-1-ol CAS Name: 4-[(1S,4R)-3-iodo-2-bicyclo[2.2.1]hepta-2,5-dienyl]-1-butanol IUPAC Name: 4-[(1S,4R)-3-iodo-2-bicyclo[2.2.1]hepta-2,5-dienyl]butan-1-ol Traditional Name: 4-[(1S,4R)-3-iodo-2-bicyclo[2.2.1]hepta-2,5-dienyl]butan-1-ol Formula: C11H15IO MolecularWeight: 290.14067

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=C2CCCCO)I

Isomeric SMILES

C1[C@H]2C=C[C@@H]1C(=C2CCCCO)I

InChI

InChI=1S/C11H15IO/c12-11-9-5-4-8(7-9)10(11)3-1-2-6-13/h4-5,8-9,13H,1-3,6-7H2/t8-,9+/m1/s1