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

Systemtic Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene Openeye Name: allylbenzene; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene IUPAC Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene Traditional Name: allylbenzene; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1.C1=CC=C2C(=C1)O2

Isomeric SMILES

C=CCC1=CC=CC=C1.C1=CC=C2C(=C1)O2

InChI

InChI=1S/C9H10.C6H4O/c1-2-6-9-7-4-3-5-8-9;1-2-4-6-5(3-1)7-6/h2-5,7-8H,1,6H2;1-4H