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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylpropan-1-ol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylpropan-1-ol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methyl-1-propanol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylpropan-1-ol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-methylpropan-1-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4.C4H10O/c1-2-5-4-6(5)3-1;1-4(2)3-5/h1-4H;4-5H,3H2,1-2H3