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(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)prop-2-yn-1-ol
(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC(O1)C(C#C)(C2=CC=CO2)O)C
Isomeric SMILES
CC1(OC[C@@H](O1)[C@@](C#C)(C2=CC=CO2)O)C
InChI
InChI=1S/C12H14O4/c1-4-12(13,9-6-5-7-14-9)10-8-15-11(2,3)16-10/h1,5-7,10,13H,8H2,2-3H3/t10-,12-/m1/s1
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