(2S,4R,5R)-2-methyl-4-[(1S)-1-oxidanylbut-3-ynyl]-1,3-dioxan-5-ol

Systemtic Name: (2S,4R,5R)-2-methyl-4-[(1S)-1-oxidanylbut-3-ynyl]-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(1S)-1-hydroxybut-3-ynyl]-2-methyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-4-[(1S)-1-hydroxybut-3-ynyl]-2-methyl-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-4-[(1S)-1-hydroxybut-3-ynyl]-2-methyl-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(1S)-1-hydroxybut-3-ynyl]-2-methyl-1,3-dioxan-5-ol Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(CC#C)O)O

Isomeric SMILES

C[C@H]1OC[C@H]([C@H](O1)[C@H](CC#C)O)O

InChI

InChI=1S/C9H14O4/c1-3-4-7(10)9-8(11)5-12-6(2)13-9/h1,6-11H,4-5H2,2H3/t6-,7-,8+,9+/m0/s1