SpectraBase Compound ID | AuiIeywCDJZ |
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InChI | InChI=1S/C8H10O2/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6,8-9H,1,3H2 |
InChIKey | YFOVGIPVIZYMST-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | GscNlihXh8e |
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Name | 1-(3-furanyl)-3-buten-1-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6,8-9H,1,3H2 |
InChIKey | YFOVGIPVIZYMST-UHFFFAOYSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | OC(c1cocc1)CC=C |
SPLASH | splash10-0002-9000000000-09e6c00cb37f0f271a4a |
Source of Spectrum | QC-12-3404-1 |
Synonyms | 1-(furan-3-yl)but-3-en-1-ol |
Wiley ID | 1634941 |