(3S,6S)-3-methyl-6-phenyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S,6S)-3-methyl-6-phenyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6S)-3-methyl-6-phenyl-3,6-dihydro-1,2-dioxine CAS Name: (3S,6S)-3-methyl-6-phenyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6S)-3-methyl-6-phenyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6S)-3-methyl-6-phenyl-3,6-dihydro-o-dioxin Formula: C11H12O2 MolecularWeight: 176.21178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9-7-8-11(13-12-9)10-5-3-2-4-6-10/h2-9,11H,1H3/t9-,11-/m0/s1