SpectraBase Compound ID | HdrZVF5WaJg |
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InChI | InChI=1S/C10H14O2/c1-5-6-8-7(2)12-10(3,4)9(8)11/h5H,1,6H2,2-4H3 |
InChIKey | ZDXZJOZDNITMBX-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | Kdz26a36FIY |
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Name | 2,2,5-Trimethyl-4-(prop-2-enyl)furan-3(2H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-5-6-8-7(2)12-10(3,4)9(8)11/h5H,1,6H2,2-4H3 |
InChIKey | ZDXZJOZDNITMBX-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | C=1(C(C(C)(C)OC1C)=O)CC=C |
SPLASH | splash10-002f-9100000000-bc6519ce0de4aa842e48 |
Source of Spectrum | SO-0-1432-3 |
Synonyms | 4-Allyl-2,2,5-trimethyl-3(2H)-furanone |
Wiley ID | 874130 |