4-bromanyl-3,5-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: 4-bromanyl-3,5-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: 4-bromo-3,5-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: 4-bromo-3,5-dimethyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 4-bromo-3,5-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: 4-bromo-3,5-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC2=C1)O)C)Br

Isomeric SMILES

CC1=C(C(=C2C(CC2=C1)O)C)Br

InChI

InChI=1S/C10H11BrO/c1-5-3-7-4-8(12)9(7)6(2)10(5)11/h3,8,12H,4H2,1-2H3