| SpectraBase Spectrum ID |
A4yQdtNDpOq |
| Name |
(3E)-4-(2,2,6,7-Tetramethyl-7-azabicyclo[4.1.0]hept-1-yl)-3-buten-2-one |
| CAS Registry Number |
102635-60-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-11(16)7-10-14-12(2,3)8-6-9-13(14,4)15(14)5/h7,10H,6,8-9H2,1-5H3/b10-7+ |
| InChIKey |
RHMVVEZIENACES-JXMROGBWSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
C1CCC(C2(C1(C)N2C)\C=C\C(=O)C)(C)C |
| SPLASH |
splash10-05bf-9800000000-eade49658efdaaa37150 |
| Synonyms |
(E)-4-(1,5,5,7-tetramethyl-7-azabicyclo[4.1.0]heptan-6-yl)-3-buten-2-one
(E)-4-(1,5,5,7-tetramethyl-7-azabicyclo[4.1.0]heptan-6-yl)but-3-en-2-one
3-Buten-2-one, 4-(2,2,6,7-tetramethyl-7-azabicyclo[4.1.0]heptan-1-yl)- |
| Wiley ID |
1484772 |
![(3E)-4-(2,2,6,7-Tetramethyl-7-azabicyclo[4.1.0]hept-1-yl)-3-buten-2-one](/api/spectrum/A4yQdtNDpOq/structure.png?h=300&w=458 "(3E)-4-(2,2,6,7-Tetramethyl-7-azabicyclo[4.1.0]hept-1-yl)-3-buten-2-one")
