| SpectraBase Spectrum ID |
5GpZgS3Cbo |
| Name |
2-[2'-(3",4"-Dihydronaphthalen-1"-yl)prop-2'-enyl]-2-methylcyclopentane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O2 |
| InChI |
InChI=1S/C19H20O2/c1-13(12-19(2)17(20)10-11-18(19)21)15-9-5-7-14-6-3-4-8-16(14)15/h3-4,6,8-9H,1,5,7,10-12H2,2H3 |
| InChIKey |
OUZDMRBHKVEUCU-UHFFFAOYSA-N |
| Molecular Weight |
280.367 g/mol |
| SMILES |
C1(CC(C=2c3c(cccc3)CCC2)=C)(C(CCC1=O)=O)C |
| SPLASH |
splash10-014i-1900000000-ab32a8b893dcbee712cc |
| Source of Spectrum |
AC-133-572-1 |
| Synonyms |
2-[2'-(3'',4''-Dihydronaphthalen-1''-yl)prop-2'-enyl]-2-methylcyclopentane-1,3-dione
2-[2-(3,4-dihydro-1-naphthalenyl)-2-propenyl]-2-methyl-1,3-cyclopentanedione |
| Wiley ID |
812263 |
![2-[2'-(3",4"-Dihydronaphthalen-1"-yl)prop-2'-enyl]-2-methylcyclopentane-1,3-dione](/api/spectrum/5GpZgS3Cbo/structure.png?h=300&w=458 "2-[2'-(3\",4\"-Dihydronaphthalen-1\"-yl)prop-2'-enyl]-2-methylcyclopentane-1,3-dione")
