| SpectraBase Spectrum ID |
LDF6IobaeiF |
| Name |
(3E)-4-(1-Acetyl-2,2-dimethylcyclopentyl)-3-buten-2-one |
| CAS Registry Number |
65868-85-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-10(14)6-9-13(11(2)15)8-5-7-12(13,3)4/h6,9H,5,7-8H2,1-4H3/b9-6+ |
| InChIKey |
KYZXRNPRKAPWRL-RMKNXTFCSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1(CCCC1(C)C)(\C=C\C(C)=O)C(C)=O |
| SPLASH |
splash10-0uxu-5900000000-5a2660b84c0227d6724a |
| Source of Spectrum |
H-60-2992-0 |
| Synonyms |
(E)-4-(1-acetyl-2,2-dimethyl-cyclopentyl)but-3-en-2-one
(E)-4-(1-acetyl-2,2-dimethylcyclopentyl)-3-buten-2-one
(E)-4-(1-ethanoyl-2,2-dimethyl-cyclopentyl)but-3-en-2-one
1-Buten-3-one, 1-(1-acetyl-5,5-dimethylcyclopentyl)- |
| Wiley ID |
1207080 |
