SpectraBase Spectrum ID |
LmKJ7Qf3s8p |
Name |
(1S)-1-(3-furanyl)-3-pentyn-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O2 |
InChI |
InChI=1S/C9H10O2/c1-2-3-4-9(10)8-5-6-11-7-8/h5-7,9-10H,4H2,1H3/t9-/m0/s1 |
InChIKey |
NMGCAWKYPPNMPD-VIFPVBQESA-N |
Molecular Weight |
150.177 g/mol |
SMILES |
O[C@](c1cocc1)(CC#CC)[H] |
SPLASH |
splash10-00ke-9000000000-840d60319717ce4e6974 |
Source of Spectrum |
D1-2002-745-6 |
Synonyms |
(1S)-1-(3-furyl)pent-3-yn-1-ol
(1S)-1-(furan-3-yl)pent-3-yn-1-ol |
Wiley ID |
1548040 |