SpectraBase Compound ID | EEVK024FL5F |
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InChI | InChI=1S/C8H12O2/c1-8-3-2-7(10-8)4-6(9)5-8/h7H,2-5H2,1H3 |
InChIKey | CFNVTSCNIUPJKX-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | xBCYQKuvQd |
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Name | 1-Methyl-8-oxabicyclo[3.2.1]oct-3-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-8-3-2-7(10-8)4-6(9)5-8/h7H,2-5H2,1H3 |
InChIKey | CFNVTSCNIUPJKX-UHFFFAOYSA-N |
Molecular Weight | 140.182 g/mol |
SMILES | C12(OC(CC2)CC(C1)=O)C |
SPLASH | splash10-0006-9800000000-3533b4dd24410ff53f38 |
Source of Spectrum | F-55-621-5 |
Synonyms | 1-Methyl-8-oxabicyclo[3.2.1]octan-3-one |
Wiley ID | 836631 |