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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylbenzaldehyde Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylbenzaldehyde CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylbenzaldehyde IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylbenzaldehyde Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynylbenzaldehyde Formula: C15H10O MolecularWeight: 206.2393

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1C=O.C1=CC2=CC2=C1

Isomeric SMILES

C#CC1=CC=CC=C1C=O.C1=CC2=CC2=C1

InChI

InChI=1S/C9H6O.C6H4/c1-2-8-5-3-4-6-9(8)7-10;1-2-5-4-6(5)3-1/h1,3-7H;1-4H