(7-ethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanol

Systemtic Name: (7-ethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanol Openeye Name: (7-ethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanol CAS Name: (7-ethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanol IUPAC Name: (7-ethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanol Traditional Name: (7-ethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C21)CO

Isomeric SMILES

CCC1(CC2=CC=CC=C21)CO

InChI

InChI=1S/C11H14O/c1-2-11(8-12)7-9-5-3-4-6-10(9)11/h3-6,12H,2,7-8H2,1H3