7-ethyl-5-methoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: 7-ethyl-5-methoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: 7-ethyl-5-methoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: 7-ethyl-5-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 7-ethyl-5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: 7-ethyl-5-methoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C1C(=CC=C2)OC)O

Isomeric SMILES

CCC1(CC2=C1C(=CC=C2)OC)O

InChI

InChI=1S/C11H14O2/c1-3-11(12)7-8-5-4-6-9(13-2)10(8)11/h4-6,12H,3,7H2,1-2H3