bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-propoxy-ethanone

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-propoxy-ethanone Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-propoxy-ethanone CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-propoxyethanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-propoxyethanone Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenyl-2-propoxy-ethanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)C1=CC=CC=C1.C1=CC2=C1C=C2

Isomeric SMILES

CCCOCC(=O)C1=CC=CC=C1.C1=CC2=C1C=C2

InChI

InChI=1S/C11H14O2.C6H4/c1-2-8-13-9-11(12)10-6-4-3-5-7-10;1-2-6-4-3-5(1)6/h3-7H,2,8-9H2,1H3;1-4H