SpectraBase Compound ID | 8awFMONj72C |
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InChI | InChI=1S/C7H8O3/c1-4-2-5(8)7-9-3-6(4)10-7/h2,6-7H,3H2,1H3/t6-,7-/m1/s1 |
InChIKey | GKZKCTWRLLFBAF-RNFRBKRXSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C7H8O3 |
Exact Mass | 140.047344 g/mol |
SpectraBase Spectrum ID | CUaEFHMmW4m |
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Name | (1S,5R)-2-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O3 |
InChI | InChI=1S/C7H8O3/c1-4-2-5(8)7-9-3-6(4)10-7/h2,6-7H,3H2,1H3/t6-,7-/m1/s1 |
InChIKey | GKZKCTWRLLFBAF-RNFRBKRXSA-N |
Molecular Weight | 140.138 g/mol |
SMILES | [C@]12(O[C@](CO2)(C(=CC1=O)C)[H])[H] |
SPLASH | splash10-0007-9300000000-02061c1b97067be9e662 |
Source of Spectrum | H-2005-4561-11 |
Wiley ID | 1587870 |