| SpectraBase Spectrum ID |
IlnloYsSAl8 |
| Name |
2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)allyl]-2-methyl-cyclopentane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c1-13(12-20(2)18(21)9-10-19(20)22)16-6-4-5-14-11-15(23-3)7-8-17(14)16/h6-8,11H,1,4-5,9-10,12H2,2-3H3 |
| InChIKey |
IXSROPYBTNBVBS-UHFFFAOYSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
C1(CC(C=2c3c(cc(cc3)OC)CCC2)=C)(C(CCC1=O)=O)C |
| SPLASH |
splash10-0fr5-1900000000-6869dc4b3e15b08a1d7c |
| Source of Spectrum |
AC-133-572-1 |
| Synonyms |
2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)allyl]-2-methyl-cyclopentane-1,3-quinone
2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)prop-2-enyl]-2-methyl-cyclopentane-1,3-dione |
| Wiley ID |
812262 |
![2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)allyl]-2-methyl-cyclopentane-1,3-dione](/api/spectrum/IlnloYsSAl8/structure.png?h=300&w=458 "2-[2-(6-methoxy-3,4-dihydronaphthalen-1-yl)allyl]-2-methyl-cyclopentane-1,3-dione")
