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

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-iodanylbutan-1-ol Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-iodobutan-1-ol CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-iodo-1-butanol IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-iodobutan-1-ol Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 1-iodobutan-1-ol Formula: C10H12ClIO MolecularWeight: 310.55915

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)I.C1=CC2=C1C=C2Cl

Isomeric SMILES

CCCC(O)I.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C6H3Cl.C4H9IO/c7-6-3-4-1-2-5(4)6;1-2-3-4(5)6/h1-3H;4,6H,2-3H2,1H3