bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; 2-oxidanyl-1-phenyl-ethanone

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; 2-oxidanyl-1-phenyl-ethanone Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; 2-hydroxy-1-phenyl-ethanone CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; 2-hydroxy-1-phenylethanone IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; 2-hydroxy-1-phenylethanone Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; 2-hydroxy-1-phenyl-ethanone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC=C(C=C1)C(=O)CO.C1=CC2=CC2=C1

Isomeric SMILES

CC.C1=CC=C(C=C1)C(=O)CO.C1=CC2=CC2=C1

InChI

InChI=1S/C8H8O2.C6H4.C2H6/c9-6-8(10)7-4-2-1-3-5-7;1-2-5-4-6(5)3-1;1-2/h1-5,9H,6H2;1-4H;1-2H3