(3R,4R)-4-(dioxidanyl)-1-phenylmethoxy-hex-5-en-3-ol

Systemtic Name: (3R,4R)-4-(dioxidanyl)-1-phenylmethoxy-hex-5-en-3-ol Openeye Name: (3R,4R)-1-benzyloxy-4-hydroperoxy-hex-5-en-3-ol CAS Name: (3R,4R)-4-hydroperoxy-1-phenylmethoxy-5-hexen-3-ol IUPAC Name: (3R,4R)-4-hydroperoxy-1-phenylmethoxyhex-5-en-3-ol Traditional Name: (3R,4R)-1-benzoxy-4-hydroperoxy-hex-5-en-3-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCOCC1=CC=CC=C1)O)OO

Isomeric SMILES

C=C[C@H]([C@@H](CCOCC1=CC=CC=C1)O)OO

InChI

InChI=1S/C13H18O4/c1-2-13(17-15)12(14)8-9-16-10-11-6-4-3-5-7-11/h2-7,12-15H,1,8-10H2/t12-,13-/m1/s1