bicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene Openeye Name: allylbenzene; bicyclo[4.1.0]hepta-1,3,5-triene CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene Traditional Name: allylbenzene; bicyclo[4.1.0]hepta-1,3,5-triene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1.C1C2=CC=CC=C21

Isomeric SMILES

C=CCC1=CC=CC=C1.C1C2=CC=CC=C21

InChI

InChI=1S/C9H10.C7H6/c1-2-6-9-7-4-3-5-8-9;1-2-4-7-5-6(7)3-1/h2-5,7-8H,1,6H2;1-4H,5H2