| SpectraBase Spectrum ID |
9eNIMJFLYp4 |
| Name |
1-Acetyl-1-methylcyclohexan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-7(10)9(2)6-4-3-5-8(9)11/h8,11H,3-6H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey |
MENKWKGVBCHGEG-IUCAKERBSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
O[C@@]1([C@@](C(=O)C)(C)CCCC1)[H] |
| SPLASH |
splash10-0595-9000000000-9828f57a041308b9f268 |
| Source of Spectrum |
J-58-5950-3 |
| Synonyms |
(1R,2S)-1-Acetyl-1-methylcyclohexan-2-ol
1-(2-hydroxy-1-methylcyclohexyl)ethanone |
| Wiley ID |
1153878 |
