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

Systemtic Name: [(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methanol Openeye Name: [(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methanol CAS Name: [(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methanol IUPAC Name: [(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methanol Traditional Name: [(1S,4R)-3-phenyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methanol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=C2CO)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C[C@@H]1C(=C2CO)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c15-9-13-11-6-7-12(8-11)14(13)10-4-2-1-3-5-10/h1-7,11-12,15H,8-9H2/t11-,12+/m1/s1