| SpectraBase Spectrum ID |
2dcPq4kZBLY |
| Name |
1-(furan-2-yl)-4-methylpent-2-yne-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-10(2,12)6-5-8(11)9-4-3-7-13-9/h3-4,7-8,11-12H,1-2H3 |
| InChIKey |
MQYBPPSWTPVSMR-UHFFFAOYSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
OC(C#CC(c1ccco1)O)(C)C |
| SPLASH |
splash10-0006-9300000000-0ea96b3e20669c8679bb |
| Source of Spectrum |
IY-2-4871-7 |
| Synonyms |
2-Pentyne-1,4-diol, 1-(2-furanyl)-4-methyl-
1-(2-furanyl)-4-methyl-2-pentyne-1,4-diol
1-(furan-2-yl)-4-methyl-pent-2-yne-1,4-diol |
| Wiley ID |
1656474 |
