(3R,4R)-4-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol

Systemtic Name: (3R,4R)-4-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Openeye Name: (3R,4R)-4-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol CAS Name: (3R,4R)-4-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol IUPAC Name: (3R,4R)-4-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Traditional Name: (3R,4R)-4-methylol-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C2O1)CO)O

Isomeric SMILES

C1[C@H]([C@H](OC2=CC=CC=C2O1)CO)O

InChI

InChI=1S/C10H12O4/c11-5-10-7(12)6-13-8-3-1-2-4-9(8)14-10/h1-4,7,10-12H,5-6H2/t7-,10-/m1/s1