SpectraBase Compound ID | 2eLlAgMxfLB |
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InChI | InChI=1S/C9H10O2/c1-2-3-4-9(10)8-5-6-11-7-8/h5-7,9-10H,4H2,1H3 |
InChIKey | NMGCAWKYPPNMPD-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | FfQyXGcr1AX |
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Name | 1-(3-Furyl)pent-3-yn-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 |
InChIKey | NMGCAWKYPPNMPD-UHFFFAOYSA-N |
Molecular Weight | 150.177 g/mol |
SMILES | OC(CC#CC)c1cocc1 |
SPLASH | splash10-00ke-9000000000-5c10c1c599cdb6a9a597 |
Source of Spectrum | KD-15-515-12 |
Synonyms | 1-(3-furanyl)-3-pentyn-1-ol 1-(furan-3-yl)pent-3-yn-1-ol |
Wiley ID | 1636818 |