| SpectraBase Spectrum ID |
B3yaAOQtGg7 |
| Name |
(+)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8-one |
| CAS Registry Number |
100100-40-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-9H,6H2,1-4H3 |
| InChIKey |
KTDAEZJBJUWAPC-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C1=2C(C(C)C(C2)=O)(C=CCC1(C)C)C |
| SPLASH |
splash10-004m-0900000000-ae4028f3136b124c7b08 |
| Source of Spectrum |
J-51-493-2 |
| Synonyms |
1,4,4,7a-tetramethyl-1,4,5,7a-tetrahydro-2H-inden-2-one |
| Wiley ID |
1187029 |
![(+)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8-one](/api/spectrum/B3yaAOQtGg7/structure.png?h=300&w=458 "(+)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8-one")
