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

Systemtic Name: (3R,6S)-3,6-bis(bromomethyl)-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6S)-3,6-bis(bromomethyl)-3,6-dihydro-1,2-dioxine CAS Name: (3R,6S)-3,6-bis(bromomethyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6S)-3,6-bis(bromomethyl)-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6S)-3,6-bis(bromomethyl)-3,6-dihydro-o-dioxin Formula: C6H8Br2O2 MolecularWeight: 271.93452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OOC1CBr)CBr

Isomeric SMILES

C1=C[C@H](OO[C@H]1CBr)CBr

InChI

InChI=1S/C6H8Br2O2/c7-3-5-1-2-6(4-8)10-9-5/h1-2,5-6H,3-4H2/t5-,6+