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

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-oxidanylethanal Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-hydroxyacetaldehyde CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-hydroxyacetaldehyde IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-hydroxyacetaldehyde Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-hydroxyacetaldehyde Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6.C2H4O2/c1-2-4-7-5-6(7)3-1;3-1-2-4/h1-4H,5H2;1,4H,2H2