(3R,6R)-3-methyl-6-(phenylmethoxymethyl)-3,6-dihydro-1,2-dioxine

Systemtic Name: (3R,6R)-3-methyl-6-(phenylmethoxymethyl)-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6R)-3-(benzyloxymethyl)-6-methyl-3,6-dihydro-1,2-dioxine CAS Name: (3R,6R)-3-methyl-6-(phenylmethoxymethyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6R)-3-methyl-6-(phenylmethoxymethyl)-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6R)-3-(benzoxymethyl)-6-methyl-3,6-dihydro-o-dioxin Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)COCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C=C[C@@H](OO1)COCC2=CC=CC=C2

InChI

InChI=1S/C13H16O3/c1-11-7-8-13(16-15-11)10-14-9-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/t11-,13-/m1/s1