[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-phenyl-methanol

Systemtic Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-phenyl-methanol Openeye Name: [(1S,4R)-norbornan-2-yl]-phenyl-methanol CAS Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-phenylmethanol IUPAC Name: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-phenylmethanol Traditional Name: [(1S,4R)-norbornan-2-yl]-phenyl-methanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C(C3=CC=CC=C3)O

InChI

InChI=1S/C14H18O/c15-14(11-4-2-1-3-5-11)13-9-10-6-7-12(13)8-10/h1-5,10,12-15H,6-9H2/t10-,12+,13?,14?/m1/s1