ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC2=CC=C1O2

Isomeric SMILES

CCO.C1=CC2=CC=C1O2

InChI

InChI=1S/C6H4O.C2H6O/c1-2-6-4-3-5(1)7-6;1-2-3/h1-4H;3H,2H2,1H3