| SpectraBase Spectrum ID |
6vN1KntCt9R |
| Name |
1-[(1R,2S)-2-hydroxy-2-methyl-cyclopentyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-6(9)7-4-3-5-8(7,2)10/h7,10H,3-5H2,1-2H3/t7-,8+/m0/s1 |
| InChIKey |
DICBAHOWDWJYSQ-JGVFFNPUSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
O[C@]1([C@](C(=O)C)(CCC1)[H])C |
| SPLASH |
splash10-0089-9000000000-3dd6299872e1bbe9a26f |
| Source of Spectrum |
K1-2001-106-0 |
| Synonyms |
1-[(1R,2R)-2-hydroxy-2-methyl-cyclopentyl]ethanone
1-[(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl]ethanone
1-[(1R,2R)-2-methyl-2-oxidanyl-cyclopentyl]ethanone
1-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]ethanone |
| Wiley ID |
846633 |
![1-[(1R,2S)-2-hydroxy-2-methyl-cyclopentyl]ethanone](/api/spectrum/6vN1KntCt9R/structure.png?h=300&w=458 "1-[(1R,2S)-2-hydroxy-2-methyl-cyclopentyl]ethanone")
