(1R,5R)-9-oxabicyclo[3.3.1]nona-2,6-diene

Systemtic Name: (1R,5R)-9-oxabicyclo[3.3.1]nona-2,6-diene Openeye Name: (1R,5R)-9-oxabicyclo[3.3.1]nona-2,6-diene CAS Name: (1R,5R)-9-oxabicyclo[3.3.1]nona-2,6-diene IUPAC Name: (1R,5R)-9-oxabicyclo[3.3.1]nona-2,6-diene Traditional Name: (1R,5R)-9-oxabicyclo[3.3.1]nona-2,6-diene Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC=CC1O2

Isomeric SMILES

C1C=C[C@H]2CC=C[C@@H]1O2

InChI

InChI=1S/C8H10O/c1-3-7-5-2-6-8(4-1)9-7/h1-3,6-8H,4-5H2/t7-,8+/m0/s1