(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-fluorophenyl)methanol

Systemtic Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-fluorophenyl)methanol Openeye Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-fluorophenyl)methanol CAS Name: (R)-[(1S)-1-cyclohexa-2,4-dienyl]-(4-fluorophenyl)methanol IUPAC Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-fluorophenyl)methanol Traditional Name: (R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-fluorophenyl)methanol Formula: C13H13FO MolecularWeight: 204.240123

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C(C2=CC=C(C=C2)F)O

Isomeric SMILES

C1C=CC=C[C@H]1[C@H](C2=CC=C(C=C2)F)O

InChI

InChI=1S/C13H13FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-4,6-10,13,15H,5H2/t10-,13-/m1/s1