| SpectraBase Spectrum ID |
5btfhbRgps |
| Name |
3-(4-cyclopent-3-en-1-yl-3-keto-butyl)-3-methyl-tetrahydrofuran-2,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-14(12(16)9-18-13(14)17)7-6-11(15)8-10-4-2-3-5-10/h2-3,10H,4-9H2,1H3 |
| InChIKey |
OAPIKHPJCGSDPE-UHFFFAOYSA-N |
| Molecular Weight |
250.294 g/mol |
| SMILES |
C1(C(OCC1=O)=O)(CCC(=O)CC1CC=CC1)C |
| SPLASH |
splash10-014i-9300000000-7b62c527cbfc54a2628f |
| Source of Spectrum |
H-86-2752-18 |
| Synonyms |
3-(4-cyclopent-3-en-1-yl-3-oxidanylidene-butyl)-3-methyl-oxolane-2,4-dione
3-(4-cyclopent-3-en-1-yl-3-oxo-butyl)-3-methyl-tetrahydrofuran-2,4-dione
3-(4-cyclopent-3-en-1-yl-3-oxobutyl)-3-methyloxolane-2,4-dione
3-[4-(1-cyclopent-3-enyl)-3-oxobutyl]-3-methyloxolane-2,4-dione |
| Wiley ID |
1525610 |
