| SpectraBase Spectrum ID |
ApNiqSAcDGd |
| Name |
(-)-(1R,6S)-8,8-Ethylenedioxy-6-methylbicyclo[4.3.0]non-4-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-11-3-2-10(13)6-9(11)7-12(8-11)14-4-5-15-12/h2-3,9H,4-8H2,1H3/t9-,11+/m1/s1 |
| InChIKey |
XDENMGZYYPVNCN-KOLCDFICSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
[C@]12(CC(C=C[C@]2(CC2(C1)OCCO2)C)=O)[H] |
| SPLASH |
splash10-000j-9200000000-0020a83afde117615122 |
| Source of Spectrum |
K-2001-2044-13 |
| Synonyms |
(3'aR,7'aS)-7'a-methyl-1',3',3'a,4',5',7'a-hexahydrospiro[1,3-dioxolane-2,2'-indene]-5'-one |
| Wiley ID |
1579516 |
![(-)-(1R,6S)-8,8-Ethylenedioxy-6-methylbicyclo[4.3.0]non-4-en-3-one](/api/spectrum/ApNiqSAcDGd/structure.png?h=300&w=458 "(-)-(1R,6S)-8,8-Ethylenedioxy-6-methylbicyclo[4.3.0]non-4-en-3-one")
