methyl 2-[(2R,5S,6S)-6-[(E)-4-bromanylbut-2-en-2-yl]-5-methyl-oxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,5S,6S)-6-[(E)-4-bromanylbut-2-en-2-yl]-5-methyl-oxan-2-yl]ethanoate Openeye Name: methyl 2-[(2R,5S,6S)-6-[(E)-3-bromo-1-methyl-prop-1-enyl]-5-methyl-tetrahydropyran-2-yl]acetate CAS Name: 2-[(2R,5S,6S)-6-[(E)-4-bromobut-2-en-2-yl]-5-methyl-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,5S,6S)-6-[(E)-4-bromobut-2-en-2-yl]-5-methyloxan-2-yl]acetate Traditional Name: 2-[(2R,5S,6S)-6-[(E)-3-bromo-1-methyl-prop-1-enyl]-5-methyl-tetrahydropyran-2-yl]acetic acid methyl ester Formula: C13H21BrO3 MolecularWeight: 305.20804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1C(=CCBr)C)CC(=O)OC

Isomeric SMILES

C[C@H]1CC[C@@H](O[C@@H]1/C(=C/CBr)/C)CC(=O)OC

InChI

InChI=1S/C13H21BrO3/c1-9-4-5-11(8-12(15)16-3)17-13(9)10(2)6-7-14/h6,9,11,13H,4-5,7-8H2,1-3H3/b10-6+/t9-,11+,13-/m0/s1