(1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene

Systemtic Name: (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene Openeye Name: (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene CAS Name: (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene IUPAC Name: (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene Traditional Name: (1S,6R)-7-oxabicyclo[4.1.0]hepta-2,4-diene Formula: C6H6O MolecularWeight: 94.11124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(O2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C6H6O/c1-2-4-6-5(3-1)7-6/h1-6H/t5-,6+