(1R,5S)-3,9-dioxabicyclo[3.3.1]non-6-en-2-one

Systemtic Name: (1R,5S)-3,9-dioxabicyclo[3.3.1]non-6-en-2-one Openeye Name: (1R,5S)-3,9-dioxabicyclo[3.3.1]non-6-en-2-one CAS Name: (1R,5S)-3,9-dioxabicyclo[3.3.1]non-6-en-2-one IUPAC Name: (1R,5S)-3,9-dioxabicyclo[3.3.1]non-6-en-2-one Traditional Name: (1R,5S)-3,9-dioxabicyclo[3.3.1]non-6-en-2-one Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2COC(=O)C1O2

Isomeric SMILES

C1C=C[C@H]2COC(=O)[C@@H]1O2

InChI

InChI=1S/C7H8O3/c8-7-6-3-1-2-5(10-6)4-9-7/h1-2,5-6H,3-4H2/t5-,6+/m0/s1