| SpectraBase Spectrum ID |
BfDH1RGiltf |
| Name |
1,2-O-Isopropylidene-4-pentyne-1,2,3-triol |
| CAS Registry Number |
4688-38-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O3 |
| InChI |
InChI=1S/C8H12O3/c1-4-6(9)7-5-10-8(2,3)11-7/h1,6-7,9H,5H2,2-3H3 |
| InChIKey |
UVXSWVDZLNDNJC-UHFFFAOYSA-N |
| Molecular Weight |
156.181 g/mol |
| SMILES |
OC(C#C)C1OC(OC1)(C)C |
| SPLASH |
splash10-0f6x-8900000000-b7d821918e79a93dd690 |
| Source of Spectrum |
U-1992-1133-0 |
| Synonyms |
1,2-Dideoxy-4,5-O-(1-methylethylidene)pent-1-ynitol
1,2-O-Isopropylyidene-4-pentyne-1,2,3-triol
1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propyn-1-ol |
| Wiley ID |
764491 |
