Identification
| Name |
(E)-1-(2-Ethyl-6,6-Dimethyl-2-Cyclohexen-1-Yl)-2-Buten-1-One |
| Synonyms |
(E)-1-(2-Ethyl-6,6-Dimethyl-2-Cyclohexen-1-Yl)-2-Buten-1-One; 2-Buten-1-One, 1-(2-Ethyl-6,6-Dimethyl-2-Cyclohexen-1-Yl)-, (2E)-; 2-Buten-1-One, 1-(2-Ethyl-6,6-Dimethyl-2-Cyclohexen-1-Yl)-, (E)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H22O |
| Molecular Weight |
206.33 |
| CAS Registry Number |
57934-99-3 |
| EINECS |
261-022-6 |
| SMILES |
C(C1=CCCC(C1C(=O)\C=C\C)(C)C)C |
| InChI |
1S/C14H22O/c1-5-8-12(15)13-11(6-2)9-7-10-14(13,3)4/h5,8-9,13H,6-7,10H2,1-4H3/b8-5+ |
| InChIKey |
SXTNITQLZBKANA-VMPITWQZSA-N |
|