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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylphenol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylphenol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylphenol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylphenol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylphenol Formula: C14H10O MolecularWeight: 194.2286

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1O.C1=CC2=CC2=C1

Isomeric SMILES

C#CC1=CC=CC=C1O.C1=CC2=CC2=C1

InChI

InChI=1S/C8H6O.C6H4/c1-2-7-5-3-4-6-8(7)9;1-2-5-4-6(5)3-1/h1,3-6,9H;1-4H