| SpectraBase Spectrum ID |
BjMbjaoR5aG |
| Name |
[(1R,4S)-4-Hydroxy-1,2,2-trimethylcyclopentyl]methylketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7(11)10(4)6-8(12)5-9(10,2)3/h8,12H,5-6H2,1-4H3/t8-,10-/m0/s1 |
| InChIKey |
LXXAUFIHHGJZMV-WPRPVWTQSA-N |
| Literature Reference DOI |
10.1002/hlca.19830660706 |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1(CC([C@](C1)(C)C(=O)C)(C)C)[H] |
| SPLASH |
splash10-0a5l-9500000000-3b5cb799b3e9bb6fb97b |
| Source of Spectrum |
H-66-1951-12a |
| Synonyms |
1-((1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl)ethan-1-one |
| Wiley ID |
1797608 |
![[(1R,4S)-4-Hydroxy-1,2,2-trimethylcyclopentyl]methylketone](/api/spectrum/BjMbjaoR5aG/structure.png?h=300&w=458 "[(1R,4S)-4-Hydroxy-1,2,2-trimethylcyclopentyl]methylketone")
