3-[(3S,6S)-6-(4-bromophenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol

Systemtic Name: 3-[(3S,6S)-6-(4-bromophenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Openeye Name: 3-[(3S,6S)-6-(4-bromophenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol CAS Name: 3-[(3S,6S)-6-(4-bromophenyl)-3,6-dihydro-1,2-dioxin-3-yl]-1-propanol IUPAC Name: 3-[(3S,6S)-6-(4-bromophenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol Traditional Name: 3-[(3S,6S)-6-(4-bromophenyl)-3,6-dihydro-o-dioxin-3-yl]propan-1-ol Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OOC1CCCO)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=C[C@H](OO[C@H]1CCCO)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrO3/c14-11-5-3-10(4-6-11)13-8-7-12(16-17-13)2-1-9-15/h3-8,12-13,15H,1-2,9H2/t12-,13-/m0/s1