3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol

Systemtic Name: 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol Openeye Name: 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol CAS Name: 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-propanol IUPAC Name: 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol Traditional Name: 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol Formula: C9H11FO MolecularWeight: 154.181443

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC2=C1C=C2F

Isomeric SMILES

CCCO.C1=CC2=C1C=C2F

InChI

InChI=1S/C6H3F.C3H8O/c7-6-3-4-1-2-5(4)6;1-2-3-4/h1-3H;4H,2-3H2,1H3