SpectraBase Compound ID | CIXda9KWdDw |
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InChI | InChI=1S/C7H10O2/c1-4-3-9-6-2-5(8)7(4)6/h4,6-7H,2-3H2,1H3 |
InChIKey | YIWZOJOBZYXVFE-UHFFFAOYSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | 8oPdmsKYFy8 |
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Name | 2-Methyl-4-oxabicyclo[3,2.0]heptan-7-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-4-3-9-6-2-5(8)7(4)6/h4,6-7H,2-3H2,1H3 |
InChIKey | YIWZOJOBZYXVFE-UHFFFAOYSA-N |
Molecular Weight | 126.155 g/mol |
SMILES | C1(C2C(COC2C1)C)=O |
SPLASH | splash10-0159-9000000000-115305a6deb958546e2a |
Source of Spectrum | F-51-3447-25 |
Synonyms | 4-Methyl-2-oxabicyclo[3.2.0]heptan-6-one |
Wiley ID | 791487 |