(R)-2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methanol

Systemtic Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methanol Openeye Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methanol CAS Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methanol IUPAC Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methanol Traditional Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl(phenyl)methanol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C15H14O3/c16-15(11-4-2-1-3-5-11)12-6-7-13-14(10-12)18-9-8-17-13/h1-7,10,15-16H,8-9H2/t15-/m1/s1