4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 1-sulfanylbutan-2-ol

Systemtic Name: 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 1-sulfanylbutan-2-ol Openeye Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 1-sulfanylbutan-2-ol CAS Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 1-mercapto-2-butanol IUPAC Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 1-sulfanylbutan-2-ol Traditional Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 1-mercaptobutan-2-ol Formula: C10H13ClOS MolecularWeight: 216.72762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS)O.C1=CC(=C2C1=C2)Cl

Isomeric SMILES

CCC(CS)O.C1=CC(=C2C1=C2)Cl

InChI

InChI=1S/C6H3Cl.C4H10OS/c7-6-2-1-4-3-5(4)6;1-2-4(5)3-6/h1-3H;4-6H,2-3H2,1H3