| SpectraBase Spectrum ID |
9D6stCNV3tj |
| Name |
[(1R,4S)-4-Acetoxy-1,2,2-trimethylcyclopentyl]methylketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-8(13)12(5)7-10(15-9(2)14)6-11(12,3)4/h10H,6-7H2,1-5H3/t10-,12-/m0/s1 |
| InChIKey |
WSBPWOXDDDHLLA-JQWIXIFHSA-N |
| Literature Reference DOI |
10.1002/hlca.19830660706 |
| Molecular Weight |
212.289 g/mol |
| SMILES |
C(=O)(C)[C@]1(C(C[C@@](C1)(OC(=O)C)[H])(C)C)C |
| SPLASH |
splash10-0a4j-9700000000-32152e420ef0a3044fec |
| Source of Spectrum |
H-66-1951-12b |
| Synonyms |
Acetic acid-[(1S,3R)-3-acetyl-3,4,4-trimethylcyclopentyl]ester
(1S,3R)-3-acetyl-3,4,4-trimethylcyclopentyl acetate |
| Wiley ID |
1797609 |
![[(1R,4S)-4-Acetoxy-1,2,2-trimethylcyclopentyl]methylketone](/api/spectrum/9D6stCNV3tj/structure.png?h=300&w=458 "[(1R,4S)-4-Acetoxy-1,2,2-trimethylcyclopentyl]methylketone")
