(2R,3S)-3-bromanyl-2-pent-4-en-2-ynoxy-oxane

Systemtic Name: (2R,3S)-3-bromanyl-2-pent-4-en-2-ynoxy-oxane Openeye Name: (2R,3S)-3-bromo-2-pent-4-en-2-ynoxy-tetrahydropyran CAS Name: (2R,3S)-3-bromo-2-pent-4-en-2-ynoxyoxane IUPAC Name: (2R,3S)-3-bromo-2-pent-4-en-2-ynoxyoxane Traditional Name: (2R,3S)-3-bromo-2-pent-4-en-2-ynoxy-tetrahydropyran Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

C=CC#CCOC1C(CCCO1)Br

Isomeric SMILES

C=CC#CCO[C@@H]1[C@H](CCCO1)Br

InChI

InChI=1S/C10H13BrO2/c1-2-3-4-7-12-10-9(11)6-5-8-13-10/h2,9-10H,1,5-8H2/t9-,10-/m0/s1