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(4R,5S)-4-(3-bromanylprop-2-ynyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane

(4R,5S)-4-(3-bromanylprop-2-ynyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name:(4R,5S)-4-(3-bromanylprop-2-ynyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
Openeye Name:(4R,5S)-4-(3-bromoprop-2-ynyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
CAS Name:(4R,5S)-4-(3-bromoprop-2-ynyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
IUPAC Name:(4R,5S)-4-(3-bromoprop-2-ynyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
Traditional Name:(4R,5S)-4-(3-bromoprop-2-ynyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
Formula: C13H19BrO4
MolecularWeight: 319.19156
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(OC(O2)(C)C)CC#CBr)C


Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@H](OC(O2)(C)C)CC#CBr)C


InChI

InChI=1S/C13H19BrO4/c1-12(2)15-8-10(17-12)11-9(6-5-7-14)16-13(3,4)18-11/h9-11H,6,8H2,1-4H3/t9-,10-,11+/m1/s1


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