| SpectraBase Spectrum ID |
1mwNEdrhRTj |
| Name |
trans-2-(2,2-Dimethylpent-4-en-1-yl)-3-methylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-5-8-13(3,4)9-11-10(2)6-7-12(11)14/h5,10-11H,1,6-9H2,2-4H3/t10-,11+/m1/s1 |
| InChIKey |
CFALARAGWOENSF-MNOVXSKESA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
[C@@]1(C(CC[C@]1(C)[H])=O)(CC(CC=C)(C)C)[H] |
| SPLASH |
splash10-0uea-4900000000-a9740c30deb7b591a8ff |
| Source of Spectrum |
J-61-8748-10 |
| Synonyms |
(2R,3S)-2-(2,2-dimethyl-4-pentenyl)-3-methylcyclopentanone
(2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-cyclopentanone
(2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methylcyclopentan-1-one
(2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-cyclopentan-1-one |
| Wiley ID |
1191549 |
