| SpectraBase Spectrum ID |
D7A9xC4TBz |
| Name |
trans-3-tert-Butyl-4-methyl-1-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7-5-8(11)6-9(7)10(2,3)4/h7,9H,5-6H2,1-4H3/t7-,9-/m0/s1 |
| InChIKey |
FGFMSCLQPBQOHZ-CBAPKCEASA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
[C@@]1([C@](CC(C1)=O)(C)[H])(C(C)(C)C)[H] |
| SPLASH |
splash10-0002-9100000000-7ea1f813d06eeb58f634 |
| Source of Spectrum |
J-63-3904-7 |
| Synonyms |
(3S,4S)-3-tert-butyl-4-methylcyclopentanone |
| Wiley ID |
1152355 |
