ethane-1,1,2-triol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethane-1,1,2-triol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethane-1,1,2-triol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethane-1,1,2-triol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethane-1,1,2-triol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: ethane-1,1,2-triol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C1O2.C(C(O)O)O

Isomeric SMILES

C1=CC2=CC=C1O2.C(C(O)O)O

InChI

InChI=1S/C6H4O.C2H6O3/c1-2-6-4-3-5(1)7-6;3-1-2(4)5/h1-4H;2-5H,1H2