5-(4H-1,3-dioxin-2-yl)pentane-1,1-diol

Systemtic Name: 5-(4H-1,3-dioxin-2-yl)pentane-1,1-diol Openeye Name: 5-(4H-1,3-dioxin-2-yl)pentane-1,1-diol CAS Name: 5-(4H-1,3-dioxin-2-yl)pentane-1,1-diol IUPAC Name: 5-(4H-1,3-dioxin-2-yl)pentane-1,1-diol Traditional Name: 5-(4H-1,3-dioxin-2-yl)pentane-1,1-diol Formula: C9H16O4 MolecularWeight: 188.22094

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC(O1)CCCCC(O)O

Isomeric SMILES

C1C=COC(O1)CCCCC(O)O

InChI

InChI=1S/C9H16O4/c10-8(11)4-1-2-5-9-12-6-3-7-13-9/h3,6,8-11H,1-2,4-5,7H2