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

Systemtic Name: (S)-(2-bromophenyl)-[(1R)-cyclohexa-2,4-dien-1-yl]methanol Openeye Name: (S)-(2-bromophenyl)-[(1R)-cyclohexa-2,4-dien-1-yl]methanol CAS Name: (S)-(2-bromophenyl)-[(1R)-1-cyclohexa-2,4-dienyl]methanol IUPAC Name: (S)-(2-bromophenyl)-[(1R)-cyclohexa-2,4-dien-1-yl]methanol Traditional Name: (S)-(2-bromophenyl)-[(1R)-cyclohexa-2,4-dien-1-yl]methanol Formula: C13H13BrO MolecularWeight: 265.14572

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C(C2=CC=CC=C2Br)O

Isomeric SMILES

C1C=CC=C[C@@H]1[C@@H](C2=CC=CC=C2Br)O

InChI

InChI=1S/C13H13BrO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-6,8-10,13,15H,7H2/t10-,13-/m0/s1