bicyclo[4.1.0]hepta-1,3,5-triene; butane-1,2,4-triol

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; butane-1,2,4-triol Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; butane-1,2,4-triol CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; butane-1,2,4-triol IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; butane-1,2,4-triol Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; butane-1,2,4-triol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6.C4H10O3/c1-2-4-7-5-6(7)3-1;5-2-1-4(7)3-6/h1-4H,5H2;4-7H,1-3H2