| SpectraBase Spectrum ID |
CGekgsHjKh0 |
| Name |
(2R,3S)-1,2-O-Isopropylidene-5-methyl-4-pentyne-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-4-5-7(10)8-6-11-9(2,3)12-8/h7-8,10H,6H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey |
LLISTPFJGLVNTP-JGVFFNPUSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
O[C@@](C#CC)([C@@]1(OC(OC1)(C)C)[H])[H] |
| SPLASH |
splash10-0udl-5900000000-a83594fd76dcd4f321ff |
| Source of Spectrum |
SO-0-107-7 |
| Synonyms |
(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-butyn-1-ol
(2R,3R)-1,2-O-Isopropylidene-4-methyl-4-pentyne-1,2,3-triol |
| Wiley ID |
872847 |
