3-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: 3-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Openeye Name: 3-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one CAS Name: 3-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: 3-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Traditional Name: 3-methylol-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(=O)C(O1)O2)CO

Isomeric SMILES

C1C2C=C(C(=O)C(O1)O2)CO

InChI

InChI=1S/C7H8O4/c8-2-4-1-5-3-10-7(11-5)6(4)9/h1,5,7-8H,2-3H2