(3S,6R)-3,6-dimethyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S,6R)-3,6-dimethyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6R)-3,6-dimethyl-3,6-dihydro-1,2-dioxine CAS Name: (3S,6R)-3,6-dimethyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6R)-3,6-dimethyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6R)-3,6-dimethyl-3,6-dihydro-o-dioxin Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)C

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-5-3-4-6(2)8-7-5/h3-6H,1-2H3/t5-,6+