| SpectraBase Spectrum ID |
4AG3GuroJQi |
| Name |
(+)-(3R)-2,2,3-Trimethyl-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-6-4-5-7(9)8(6,2)3/h6H,4-5H2,1-3H3/t6-/m1/s1 |
| InChIKey |
AVFZQHWFGFKQIG-ZCFIWIBFSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540705 |
| Molecular Weight |
126.199 g/mol |
| SMILES |
C1(C([C@@](CC1)(C)[H])(C)C)=O |
| SPLASH |
splash10-0600-9100000000-80c59f8be7fa447f53c7 |
| Source of Spectrum |
H-54-1785-1785_1 |
| Synonyms |
(R)-2,2,3-trimethylcyclopentan-1-one |
| Wiley ID |
1796938 |
