3-ethyl-4-methoxy-bicyclo[4.2.0]octa-3,5,7-triene

Systemtic Name: 3-ethyl-4-methoxy-bicyclo[4.2.0]octa-3,5,7-triene Openeye Name: 3-ethyl-4-methoxy-bicyclo[4.2.0]octa-3,5,7-triene CAS Name: 3-ethyl-4-methoxybicyclo[4.2.0]octa-3,5,7-triene IUPAC Name: 3-ethyl-4-methoxybicyclo[4.2.0]octa-3,5,7-triene Traditional Name: 3-ethyl-4-methoxy-bicyclo[4.2.0]octa-3,5,7-triene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=CC2C1)OC

Isomeric SMILES

CCC1=C(C=C2C=CC2C1)OC

InChI

InChI=1S/C11H14O/c1-3-8-6-9-4-5-10(9)7-11(8)12-2/h4-5,7,9H,3,6H2,1-2H3