SpectraBase Compound ID | GwymFYjGUl4 |
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InChI | InChI=1S/C8H10O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2,4,8H,3,5H2,1H3/t8-/m0/s1 |
InChIKey | KBIDPOQYMJNQCH-QMMMGPOBSA-N |
Mol Weight | 154.16 g/mol |
Molecular Formula | C8H10O3 |
Exact Mass | 154.062994 g/mol |
SpectraBase Spectrum ID | 8xVtOiBvVg2 |
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Name | (R)-4-Acetoxy-2-cyclohexen-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O3 |
InChI | InChI=1S/C8H10O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2,4,8H,3,5H2,1H3/t8-/m0/s1 |
InChIKey | KBIDPOQYMJNQCH-QMMMGPOBSA-N |
Molecular Weight | 154.165 g/mol |
SMILES | C1=C[C@](OC(=O)C)(CCC1=O)[H] |
SPLASH | splash10-000x-9300000000-4c8494fd64a43d4b39be |
Source of Spectrum | J-66-1496-7 |
Synonyms | (1R)-4-oxo-2-cyclohexen-1-yl acetate |
Wiley ID | 1534623 |