| SpectraBase Spectrum ID |
DHSmIrQdF8i |
| Name |
1',2',3',4'-tetrahydro-6-methoxyspiro[cyclopentane-1,1-naphthalene]-2,5-dione |
| Alternate Name(s) |
6'-methoxyspiro[cyclopentane-2,1'-tetralin]-1,3-dione
7-Methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-18-11-4-5-12-10(9-11)3-2-8-15(12)13(16)6-7-14(15)17/h4-5,9H,2-3,6-8H2,1H3 |
| InChIKey |
CDUBETQZYOFZOG-UHFFFAOYSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C12(c3c(cc(cc3)OC)CCC1)C(CCC2=O)=O |
| SPLASH |
splash10-01ox-0940000000-de0c6ea0d682e556c777 |
| Source of Spectrum |
J-59-1490-35 |
| Wiley ID |
1247346 |
![1',2',3',4'-tetrahydro-6-methoxyspiro[cyclopentane-1,1-naphthalene]-2,5-dione](/api/spectrum/DHSmIrQdF8i/structure.png?h=300&w=458 "1',2',3',4'-tetrahydro-6-methoxyspiro[cyclopentane-1,1-naphthalene]-2,5-dione")
