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

Systemtic Name: 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; piperidin-4-ol Openeye Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; piperidin-4-ol CAS Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; 4-piperidinol IUPAC Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; piperidin-4-ol Traditional Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; piperidin-4-ol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1O.C1=CC(=C2C1=C2)Cl

Isomeric SMILES

C1CNCCC1O.C1=CC(=C2C1=C2)Cl

InChI

InChI=1S/C6H3Cl.C5H11NO/c7-6-2-1-4-3-5(4)6;7-5-1-3-6-4-2-5/h1-3H;5-7H,1-4H2