| SpectraBase Spectrum ID |
2rKgbd3Qzvm |
| Name |
2-( 2'-Furanyl)-4-pentyn-2-ol |
| Alternate Name(s) |
2-(2-furyl)-4-pentyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-3-6-9(2,10)8-5-4-7-11-8/h1,4-5,7,10H,6H2,2H3 |
| InChIKey |
WUWUYMBYOQIUCV-UHFFFAOYSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
OC(c1occc1)(CC#C)C |
| SPLASH |
splash10-03di-0900000000-804e7d0b33e55578784d |
| Source of Spectrum |
K-130-1454-2 |
| Wiley ID |
1147117 |
