| SpectraBase Spectrum ID |
AZj32UrAgWK |
| Name |
(1.beta.,2.alpha.)-3,3-(Ethylenedioxy)-1,2-dimethylbicyclo[4.3.0]non-6-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-9-12(2)8-11(14)7-10(12)3-4-13(9)15-5-6-16-13/h7,9H,3-6,8H2,1-2H3/t9-,12+/m1/s1 |
| InChIKey |
KCUYTVFUNYAQKD-SKDRFNHKSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
[C@]12(C(=CC(C2)=O)CCC2([C@@]1(C)[H])OCCO2)C |
| SPLASH |
splash10-059m-9440000000-7c544ce63a78eda83d91 |
| Source of Spectrum |
KC-0-2073-20 |
| Synonyms |
(3'aS,4'R)-3'a,4'-dimethyl-2',3',3'a,4',6',7'-hexahydrospiro[1,3-dioxolane-2,5'-indene]-2'-one |
| Wiley ID |
828668 |
![(1.beta.,2.alpha.)-3,3-(Ethylenedioxy)-1,2-dimethylbicyclo[4.3.0]non-6-en-8-one](/api/spectrum/AZj32UrAgWK/structure.png?h=300&w=458 "(1.beta.,2.alpha.)-3,3-(Ethylenedioxy)-1,2-dimethylbicyclo[4.3.0]non-6-en-8-one")
