(1S)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carbaldehyde

Systemtic Name: (1S)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carbaldehyde Openeye Name: (1S)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carbaldehyde CAS Name: (1S)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde IUPAC Name: (1S)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carbaldehyde Traditional Name: (1S)-4-keto-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carbaldehyde Formula: C7H6O4 MolecularWeight: 154.12014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]2C(=CC(=O)C(O1)O2)C=O

InChI

InChI=1S/C7H6O4/c8-2-4-1-5(9)7-10-3-6(4)11-7/h1-2,6-7H,3H2/t6-,7?/m1/s1