(1R,5S)-4-oxabicyclo[3.2.1]octa-2,6-diene

Systemtic Name: (1R,5S)-4-oxabicyclo[3.2.1]octa-2,6-diene Openeye Name: (1R,5S)-4-oxabicyclo[3.2.1]octa-2,6-diene CAS Name: (1R,5S)-4-oxabicyclo[3.2.1]octa-2,6-diene IUPAC Name: (1R,5S)-4-oxabicyclo[3.2.1]octa-2,6-diene Traditional Name: (1R,5S)-4-oxabicyclo[3.2.1]octa-2,6-diene Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1OC=C2

Isomeric SMILES

C1[C@@H]2C=C[C@H]1OC=C2

InChI

InChI=1S/C7H8O/c1-2-7-5-6(1)3-4-8-7/h1-4,6-7H,5H2/t6-,7-/m1/s1