| SpectraBase Spectrum ID |
A1MB1bgpasQ |
| Name |
(3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one |
| CAS Registry Number |
93175-78-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)11(2)9-12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+ |
| InChIKey |
PSLHSYRVWGKZHP-PKNBQFBNSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1(\C(=C\C(=O)C)C)C(=CCCC1(C)C)C |
| SPLASH |
splash10-052u-3900000000-74e429ca55185ffd3cba |
| Source of Spectrum |
H-67-1180-0 |
| Synonyms |
3-Penten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
3-Penten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-
(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-penten-2-one
(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one |
| Wiley ID |
1205024 |
