| SpectraBase Spectrum ID |
6MUnPuZ1mXE |
| Name |
2-[1-(3-methyl-2-oxocyclopentyl)but-3-en-2-yl]propanedioic acid dimethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O5 |
| InChI |
InChI=1S/C15H22O5/c1-5-10(8-11-7-6-9(2)13(11)16)12(14(17)19-3)15(18)20-4/h5,9-12H,1,6-8H2,2-4H3 |
| InChIKey |
BYTCQLPIBOMSQC-UHFFFAOYSA-N |
| Molecular Weight |
282.336 g/mol |
| SMILES |
C(C(CC1C(=O)C(C)CC1)C=C)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-000b-7910000000-da51acc87a48f1ed3ba4 |
| Source of Spectrum |
J-60-4957-4 |
| Synonyms |
2-[1-[(2-keto-3-methyl-cyclopentyl)methyl]allyl]malonic acid dimethyl ester
Dimethyl 2-[1-(3-methyl-2-oxidanylidene-cyclopentyl)but-3-en-2-yl]propanedioate
Dimethyl 2-[1-(3-methyl-2-oxocyclopentyl)but-3-en-2-yl]propanedioate
Dimethyl 2-[1-[(3-methyl-2-oxo-cyclopentyl)methyl]allyl]propanedioate |
| Wiley ID |
1285824 |
![2-[1-(3-methyl-2-oxocyclopentyl)but-3-en-2-yl]propanedioic acid dimethyl ester](/api/spectrum/6MUnPuZ1mXE/structure.png?h=300&w=458 "2-[1-(3-methyl-2-oxocyclopentyl)but-3-en-2-yl]propanedioic acid dimethyl ester")
