bicyclo[4.1.0]hepta-1,3,5-triene; propane-1,2,3-triol

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; propane-1,2,3-triol Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; glycerol CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; propane-1,2,3-triol IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; propane-1,2,3-triol Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; glycerol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C21.C(C(CO)O)O

Isomeric SMILES

C1C2=CC=CC=C21.C(C(CO)O)O

InChI

InChI=1S/C7H6.C3H8O3/c1-2-4-7-5-6(7)3-1;4-1-3(6)2-5/h1-4H,5H2;3-6H,1-2H2