Identification
Name |
(E)-1-(2-Ethyl-6,6-Dimethyl-1-Cyclohexen-1-Yl)-2-Buten-1-One |
Synonyms |
(E)-1-(2-Ethyl-6,6-Dimethyl-1-Cyclohexen-1-Yl)-2-Buten-1-One; 2-Buten-1-One, 1-(2-Ethyl-6,6-Dimethyl-1-Cyclohexen-1-Yl)-, (2E)-; 2-Buten-1-One, 1-(2-Ethyl-6,6-Dimethyl-1-Cyclohexen-1-Yl)-, (E)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H22O |
Molecular Weight |
206.33 |
CAS Registry Number |
57934-98-2 |
EINECS |
261-021-0 |
SMILES |
C(C1=C(C(CCC1)(C)C)C(=O)\C=C\C)C |
InChI |
1S/C14H22O/c1-5-8-12(15)13-11(6-2)9-7-10-14(13,3)4/h5,8H,6-7,9-10H2,1-4H3/b8-5+ |
InChIKey |
FKXJNDRRTCDTPL-VMPITWQZSA-N |
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