| SpectraBase Spectrum ID |
InQnTzQEJ8s |
| Name |
1,4,4,11-Tetramethyl-endo-tricyclo[5.2.2.0(2,6)]undec-10-en-3,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-8-5-15(4)7-10(16)11(8)9-6-14(2,3)13(17)12(9)15/h5,9,11-12H,6-7H2,1-4H3/t9-,11-,12?,15-/m1/s1 |
| InChIKey |
JFZNLOJJEKECGV-MLBODJAESA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
[C@@]12(C3[C@](CC(C3=O)(C)C)([C@](C(C1)=O)(C(=C2)C)[H])[H])C |
| SPLASH |
splash10-0a4l-1900000000-0bad0f47967f932ba433 |
| Source of Spectrum |
KC-0-310-28 |
| Synonyms |
1,4,4,11-tetramethyltricyclo[5.2.2.0(2,6)]undec-10-ene-3,8-dione |
| Wiley ID |
824255 |
![1,4,4,11-Tetramethyl-endo-tricyclo[5.2.2.0(2,6)]undec-10-en-3,8-dione](/api/spectrum/InQnTzQEJ8s/structure.png?h=300&w=458 "1,4,4,11-Tetramethyl-endo-tricyclo[5.2.2.0(2,6)]undec-10-en-3,8-dione")
