5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name: 5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Openeye Name: 5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol CAS Name: 5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol IUPAC Name: 5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Traditional Name: 5-methylol-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O4/c8-4-7-6(9)2-1-5(11-7)3-10-7/h1-2,5-6,8-9H,3-4H2