![(R)-6-Methyl-3-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/9vS6bEXpbc/structure.png?h=300&w=458 "(R)-6-Methyl-3-oxabicyclo[4.1.0]heptan-2-one")
| SpectraBase Compound ID | FkK4jHx7ouZ |
|---|---|
| InChI | InChI=1S/C7H10O2/c1-7-2-3-9-6(8)5(7)4-7/h5H,2-4H2,1H3/t5-,7?/m0/s1 |
| InChIKey | YBNRMGQHDJTCMT-DSEUIKHZSA-N |
| Mol Weight | 126.15 g/mol |
| Molecular Formula | C7H10O2 |
| Exact Mass | 126.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9vS6bEXpbc |
|---|---|
| Name | (R)-6-Methyl-3-oxabicyclo[4.1.0]heptan-2-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O2 |
| InChI | InChI=1S/C7H10O2/c1-7-2-3-9-6(8)5(7)4-7/h5H,2-4H2,1H3/t5-,7?/m0/s1 |
| InChIKey | YBNRMGQHDJTCMT-DSEUIKHZSA-N |
| Molecular Weight | 126.155 g/mol |
| SMILES | C12([C@@](C(=O)OCC2)([H])C1)C |
| SPLASH | splash10-004i-0900000000-80f20348930e9c11c7b0 |
| Source of Spectrum | C-117-5774-23c |
| Wiley ID | 1697830 |