bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenylpentan-1-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenylpentan-1-one Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenylpentan-1-one CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenyl-1-pentanone IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenylpentan-1-one Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-phenylpentan-1-one Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=CC=C1.C1=CC2=CC2=C1

Isomeric SMILES

CCCCC(=O)C1=CC=CC=C1.C1=CC2=CC2=C1

InChI

InChI=1S/C11H14O.C6H4/c1-2-3-9-11(12)10-7-5-4-6-8-10;1-2-5-4-6(5)3-1/h4-8H,2-3,9H2,1H3;1-4H