2-[3-(hydroxymethyl)-5-methyl-1,4-dioxin-2-yl]-4,5-dihydro-1,3-dioxepin-2-ol

Systemtic Name: 2-[3-(hydroxymethyl)-5-methyl-1,4-dioxin-2-yl]-4,5-dihydro-1,3-dioxepin-2-ol Openeye Name: 2-[3-(hydroxymethyl)-5-methyl-1,4-dioxin-2-yl]-4,5-dihydro-1,3-dioxepin-2-ol CAS Name: 2-[3-(hydroxymethyl)-5-methyl-1,4-dioxin-2-yl]-4,5-dihydro-1,3-dioxepin-2-ol IUPAC Name: 2-[3-(hydroxymethyl)-5-methyl-1,4-dioxin-2-yl]-4,5-dihydro-1,3-dioxepin-2-ol Traditional Name: 2-(5-methyl-3-methylol-p-dioxin-2-yl)-4,5-dihydro-1,3-dioxepin-2-ol Formula: C11H14O6 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C(O1)CO)C2(OCCC=CO2)O

Isomeric SMILES

CC1=COC(=C(O1)CO)C2(OCCC=CO2)O

InChI

InChI=1S/C11H14O6/c1-8-7-14-10(9(6-12)17-8)11(13)15-4-2-3-5-16-11/h2,4,7,12-13H,3,5-6H2,1H3