(1R,3S)-3-(dioxidanyl)-1-phenyl-pent-4-en-1-ol

Systemtic Name: (1R,3S)-3-(dioxidanyl)-1-phenyl-pent-4-en-1-ol Openeye Name: (1R,3S)-3-hydroperoxy-1-phenyl-pent-4-en-1-ol CAS Name: (1R,3S)-3-hydroperoxy-1-phenyl-4-penten-1-ol IUPAC Name: (1R,3S)-3-hydroperoxy-1-phenylpent-4-en-1-ol Traditional Name: (1R,3S)-3-hydroperoxy-1-phenyl-pent-4-en-1-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-2-10(14-13)8-11(12)9-6-4-3-5-7-9/h2-7,10-13H,1,8H2/t10-,11-/m1/s1