bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene; phenol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene; phenol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethylene; phenol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene; phenol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethene; phenol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethylene; phenol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C6H4.C2H4/c7-6-4-2-1-3-5-6;1-2-5-4-6(5)3-1;1-2/h1-5,7H;1-4H;1-2H2