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

Systemtic Name: (7R)-5-bromanyl-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: (7R)-5-bromo-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: (7R)-5-bromo-7-methyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: (7R)-5-bromo-7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: (7R)-5-bromo-7-methyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C9H9BrO MolecularWeight: 213.07116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C1C(=CC=C2)Br)O

Isomeric SMILES

C[C@]1(CC2=C1C(=CC=C2)Br)O

InChI

InChI=1S/C9H9BrO/c1-9(11)5-6-3-2-4-7(10)8(6)9/h2-4,11H,5H2,1H3/t9-/m1/s1