SpectraBase Spectrum ID |
2rKgbd3Qzvm |
Name |
2-( 2'-Furanyl)-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 |
Synonyms |
2-(2-furyl)-4-pentyn-2-ol |
Wiley ID |
1147117 |