| SpectraBase Spectrum ID |
GxRyV8x7fz7 |
| Name |
1,3,10-Trimethylbicyclo[4.4.0]dec-3-en-2,5-dione isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-8-7-11(14)10-6-4-5-9(2)13(10,3)12(8)15/h7,9-10H,4-6H2,1-3H3/t9-,10-,13-/m0/s1 |
| InChIKey |
MZELVLKDDXXLLY-KWBADKCTSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
[C@@]12(C(C(C)=CC([C@@]2(CCC[C@@]1(C)[H])[H])=O)=O)C |
| SPLASH |
splash10-0a4j-7950000000-58f7258e602baa388cb9 |
| Source of Spectrum |
SO-0-788-47 |
| Synonyms |
(1S,6R,10S)-1,3,10-Trimethylbicyclo[4.4.0]dec-3-en-2,5-dione isomer |
| Wiley ID |
873696 |
![1,3,10-Trimethylbicyclo[4.4.0]dec-3-en-2,5-dione isomer](/api/spectrum/GxRyV8x7fz7/structure.png?h=300&w=458 "1,3,10-Trimethylbicyclo[4.4.0]dec-3-en-2,5-dione isomer")
