7-ethynyl-3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 7-ethynyl-3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 7-ethynyl-3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 7-ethynyl-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 7-ethynyl-3-methoxybicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 7-ethynyl-3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)C#C

Isomeric SMILES

COC1=CC2=C(C=C1)C(C2)C#C

InChI

InChI=1S/C11H10O/c1-3-8-6-9-7-10(12-2)4-5-11(8)9/h1,4-5,7-8H,6H2,2H3