1-bromanyl-3,3-dimethyl-butan-2-one; 5-tert-butylbicyclo[2.2.0]hexa-1(6),2,4-trien-3-ol

Systemtic Name: 1-bromanyl-3,3-dimethyl-butan-2-one; 5-tert-butylbicyclo[2.2.0]hexa-1(6),2,4-trien-3-ol Openeye Name: 1-bromo-3,3-dimethyl-butan-2-one; 5-tert-butylbicyclo[2.2.0]hexa-1(6),2,4-trien-3-ol CAS Name: 1-bromo-3,3-dimethyl-2-butanone; 5-tert-butyl-3-bicyclo[2.2.0]hexa-1(6),2,4-trienol IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one; 5-tert-butylbicyclo[2.2.0]hexa-1(6),2,4-trien-3-ol Traditional Name: 1-bromo-3,3-dimethyl-butan-2-one; 5-tert-butylbicyclo[2.2.0]hexa-1(6),2,4-trien-3-ol Formula: C16H23BrO2 MolecularWeight: 327.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C1)C=C2O.CC(C)(C)C(=O)CBr

Isomeric SMILES

CC(C)(C)C1=C2C(=C1)C=C2O.CC(C)(C)C(=O)CBr

InChI

InChI=1S/C10H12O.C6H11BrO/c1-10(2,3)7-4-6-5-8(11)9(6)7;1-6(2,3)5(8)4-7/h4-5,11H,1-3H3;4H2,1-3H3