bicyclo[3.1.0]hexa-1(6),2,4-triene; propan-2-ol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propan-2-ol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propan-2-ol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-propanol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propan-2-ol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; propan-2-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4.C3H8O/c1-2-5-4-6(5)3-1;1-3(2)4/h1-4H;3-4H,1-2H3