(3R)-3-heptyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3R)-3-heptyl-3,6-dihydro-1,2-dioxine Openeye Name: (3R)-3-heptyl-3,6-dihydro-1,2-dioxine CAS Name: (3R)-3-heptyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3R)-3-heptyl-3,6-dihydro-1,2-dioxine Traditional Name: (3R)-3-heptyl-3,6-dihydro-o-dioxin Formula: C11H20O2 MolecularWeight: 184.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C=CCOO1

Isomeric SMILES

CCCCCCC[C@@H]1C=CCOO1

InChI

InChI=1S/C11H20O2/c1-2-3-4-5-6-8-11-9-7-10-12-13-11/h7,9,11H,2-6,8,10H2,1H3/t11-/m1/s1