SpectraBase Compound ID | 9znBJFeyeje |
---|---|
InChI | InChI=1S/C9H10O2S/c1-8(10)11-6-2-4-9-5-3-7-12-9/h2-5,7H,6H2,1H3/b4-2- |
InChIKey | ZRDSOYZBCTVJDG-RQOWECAXSA-N |
Mol Weight | 182.24 g/mol |
Molecular Formula | C9H10O2S |
Exact Mass | 182.040151 g/mol |
SpectraBase Spectrum ID | FDtEAo0GU8q |
---|---|
Name | 2-(3-Acetoxy-1-propenyl)thiophene |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 182.040150734 u |
Formula | C9H10O2S |
InChI | InChI=1S/C9H10O2S/c1-8(10)11-6-2-4-9-5-3-7-12-9/h2-5,7H,6H2,1H3/b4-2- |
InChIKey | ZRDSOYZBCTVJDG-RQOWECAXSA-N |
Molecular Weight | 182.237 g/mol |
SMILES | C=1(SC=CC1)\C=C/COC(=O)C |