(1R,5S)-3-bromanyl-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: (1R,5S)-3-bromanyl-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one Openeye Name: (1R,5S)-3-bromo-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one CAS Name: (1R,5S)-3-bromo-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: (1R,5S)-3-bromo-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one Traditional Name: (1R,5S)-3-bromo-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2CC1OC2=O)(C)C)Br

Isomeric SMILES

CC1=C(C([C@H]2C[C@@H]1OC2=O)(C)C)Br

InChI

InChI=1S/C10H13BrO2/c1-5-7-4-6(9(12)13-7)10(2,3)8(5)11/h6-7H,4H2,1-3H3/t6-,7-/m0/s1