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

Systemtic Name: (3R,6S)-3,6-dipropyl-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6S)-3,6-dipropyl-3,6-dihydro-1,2-dioxine CAS Name: (3R,6S)-3,6-dipropyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6S)-3,6-dipropyl-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6S)-3,6-dipropyl-3,6-dihydro-o-dioxin Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CC(OO1)CCC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-3-5-9-7-8-10(6-4-2)12-11-9/h7-10H,3-6H2,1-2H3/t9-,10+