| SpectraBase Spectrum ID |
Kk2LHh6QTGY |
| Name |
(R)-3-Acetyl-3,4,4-trimethylcyclopentanone |
| Alternate Name(s) |
(R)-3-acetyl-3,4,4-trimethylcyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-7(11)10(4)6-8(12)5-9(10,2)3/h5-6H2,1-4H3/t10-/m0/s1 |
| InChIKey |
RMGTYFRVXLJWNI-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/hlca.19830660706 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1(C[C@@](C(C1)(C)C)(C)C(=O)C)=O |
| SPLASH |
splash10-01q9-9300000000-1ec2fa9ca595061c1274 |
| Source of Spectrum |
H-66-1952-19 |
| Wiley ID |
1797617 |
