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

Systemtic Name: 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol Openeye Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol CAS Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-propanol IUPAC Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol Traditional Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-ol Formula: C9H11BrO MolecularWeight: 215.08704

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.C1=CC2=C1C=C2Br

Isomeric SMILES

CCCO.C1=CC2=C1C=C2Br

InChI

InChI=1S/C6H3Br.C3H8O/c7-6-3-4-1-2-5(4)6;1-2-3-4/h1-3H;4H,2-3H2,1H3