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

Systemtic Name: (3R,6S)-3-heptyl-6-propyl-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6S)-3-heptyl-6-propyl-3,6-dihydro-1,2-dioxine CAS Name: (3R,6S)-3-heptyl-6-propyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6S)-3-heptyl-6-propyl-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6S)-3-heptyl-6-propyl-3,6-dihydro-o-dioxin Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C=CC(OO1)CCC

Isomeric SMILES

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

InChI

InChI=1S/C14H26O2/c1-3-5-6-7-8-10-14-12-11-13(9-4-2)15-16-14/h11-14H,3-10H2,1-2H3/t13-,14+/m0/s1