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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2,2-dimethylpropan-1-ol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2,2-dimethylpropan-1-ol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2,2-dimethyl-1-propanol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2,2-dimethylpropan-1-ol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2,2-dimethylpropan-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4.C5H12O/c1-2-5-4-6(5)3-1;1-5(2,3)4-6/h1-4H;6H,4H2,1-3H3