6,6-dimethyl-3-phenyl-1,2-dioxin-3-ol

Systemtic Name: 6,6-dimethyl-3-phenyl-1,2-dioxin-3-ol Openeye Name: 6,6-dimethyl-3-phenyl-1,2-dioxin-3-ol CAS Name: 6,6-dimethyl-3-phenyl-1,2-dioxin-3-ol IUPAC Name: 6,6-dimethyl-3-phenyl-1,2-dioxin-3-ol Traditional Name: 6,6-dimethyl-3-phenyl-o-dioxin-3-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(OO1)(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(C=CC(OO1)(C2=CC=CC=C2)O)C

InChI

InChI=1S/C12H14O3/c1-11(2)8-9-12(13,15-14-11)10-6-4-3-5-7-10/h3-9,13H,1-2H3