| SpectraBase Spectrum ID |
4NAEfKZRSad |
| Name |
1,4,4,11-Tetramethyl-endo-tricyclo[5.2.2.0(2,6)]undec-10-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-9-5-15(4)8-12(16)13(9)10-6-14(2,3)7-11(10)15/h5,10-11,13H,6-8H2,1-4H3/t10-,11-,13+,15+/m0/s1 |
| InChIKey |
KBKCKHXXJMYUSL-HTTKSJEASA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@@]12([C@@]3([C@](CC(C3)(C)C)([C@](C(C1)=O)(C(=C2)C)[H])[H])[H])C |
| SPLASH |
splash10-01t9-0900000000-9e575452a60df5f331c5 |
| Source of Spectrum |
KC-0-311-31 |
| Synonyms |
1,4,4,11-tetramethyltricyclo[5.2.2.0(2,6)]undec-10-en-8-one |
| Wiley ID |
824251 |
![1,4,4,11-Tetramethyl-endo-tricyclo[5.2.2.0(2,6)]undec-10-en-8-one](/api/spectrum/4NAEfKZRSad/structure.png?h=300&w=458 "1,4,4,11-Tetramethyl-endo-tricyclo[5.2.2.0(2,6)]undec-10-en-8-one")
