bicyclo[2.2.1]hepta-1,3,5-triene; prop-2-ynoxybenzene

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; prop-2-ynoxybenzene Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; prop-2-ynoxybenzene CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; prop-2-ynoxybenzene IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; prop-2-ynoxybenzene Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; propargyloxybenzene Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1.C1C2=CC=C1C=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1.C1C2=CC=C1C=C2

InChI

InChI=1S/C9H8O.C7H6/c1-2-8-10-9-6-4-3-5-7-9;1-2-7-4-3-6(1)5-7/h1,3-7H,8H2;1-4H,5H2