(3R,5S,6S)-6-(3-bromanylprop-1-en-2-yl)-3,5-dimethyl-oxan-2-one

Systemtic Name: (3R,5S,6S)-6-(3-bromanylprop-1-en-2-yl)-3,5-dimethyl-oxan-2-one Openeye Name: (3R,5S,6S)-6-[1-(bromomethyl)vinyl]-3,5-dimethyl-tetrahydropyran-2-one CAS Name: (3R,5S,6S)-6-(3-bromoprop-1-en-2-yl)-3,5-dimethyl-2-oxanone IUPAC Name: (3R,5S,6S)-6-(3-bromoprop-1-en-2-yl)-3,5-dimethyloxan-2-one Traditional Name: (3R,5S,6S)-6-[1-(bromomethyl)vinyl]-3,5-dimethyl-tetrahydropyran-2-one Formula: C10H15BrO2 MolecularWeight: 247.1289

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)OC1C(=C)CBr)C

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O[C@@H]1C(=C)CBr)C

InChI

InChI=1S/C10H15BrO2/c1-6-4-7(2)10(12)13-9(6)8(3)5-11/h6-7,9H,3-5H2,1-2H3/t6-,7+,9-/m0/s1