| SpectraBase Spectrum ID |
BmP9I2qLgi5 |
| Name |
1,11-Dimethyl-endo-tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-8-6-13(2)7-11(14)12(8)9-4-3-5-10(9)13/h3-4,6,9-10,12H,5,7H2,1-2H3/t9-,10?,12+,13+/m0/s1 |
| InChIKey |
FHNOZWIHFVYYOC-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
[C@@]12(C=C(C)[C@@](C(C2)=O)([C@@]2(C1CC=C2)[H])[H])C |
| SPLASH |
splash10-00di-0900000000-2c6d54290f1dfc58c6e8 |
| Source of Spectrum |
KC-0-308-20 |
| Synonyms |
1,11-dimethyltricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one
4,6-Dimethyl-3a,4,7,7a-tetrahydro-3H-4,7-ethano-inden-8-one |
| Wiley ID |
824263 |
![1,11-Dimethyl-endo-tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one](/api/spectrum/BmP9I2qLgi5/structure.png?h=300&w=458 "1,11-Dimethyl-endo-tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one")
