| SpectraBase Spectrum ID |
AD7ay2J4Lwr |
| Name |
[(1R,4 R)-4-Hydroxy-1,2,2- trimethylcyclopentyl]methylketone |
| Alternate Name(s) |
1-((1R,4R)-4-hydroxy-1,2,2-trimethylcyclopentyl)ethan-1-one |
| 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+/m1/s1 |
| InChIKey |
LXXAUFIHHGJZMV-SCZZXKLOSA-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 |
splash10-053f-9200000000-22c523a8aebd9f78aa5d |
| Source of Spectrum |
H-66-1951-17a |
| Wiley ID |
1797613 |
![[(1R,4 R)-4-Hydroxy-1,2,2- trimethylcyclopentyl]methylketone](/api/spectrum/AD7ay2J4Lwr/structure.png?h=300&w=458 "[(1R,4 R)-4-Hydroxy-1,2,2- trimethylcyclopentyl]methylketone")
