| SpectraBase Spectrum ID |
DzSZgh6p1PR |
| Name |
cis-4-tert-Butyl-2-methylcyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7-5-8(6-9(7)11)10(2,3)4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1 |
| InChIKey |
JQIFMQVCQPPLGS-SFYZADRCSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
C1(C[C@@](C(C)(C)C)(C[C@]1(C)[H])[H])=O |
| SPLASH |
splash10-0002-9200000000-3a4535978921275d42ec |
| Source of Spectrum |
J-63-3904-7 |
| Synonyms |
(2R,4S)-4-tert-butyl-2-methylcyclopentanone |
| Wiley ID |
1152354 |
