(1S,6S)-4,9-dioxabicyclo[4.2.1]non-7-en-3-one

Systemtic Name: (1S,6S)-4,9-dioxabicyclo[4.2.1]non-7-en-3-one Openeye Name: (1S,6S)-4,9-dioxabicyclo[4.2.1]non-7-en-3-one CAS Name: (1S,6S)-4,9-dioxabicyclo[4.2.1]non-7-en-3-one IUPAC Name: (1S,6S)-4,9-dioxabicyclo[4.2.1]non-7-en-3-one Traditional Name: (1S,6S)-4,9-dioxabicyclo[4.2.1]non-7-en-3-one Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(O2)COC1=O

Isomeric SMILES

C1[C@H]2C=C[C@H](O2)COC1=O

InChI

InChI=1S/C7H8O3/c8-7-3-5-1-2-6(10-5)4-9-7/h1-2,5-6H,3-4H2/t5-,6+/m1/s1