| SpectraBase Spectrum ID |
2A9lQ8blKV |
| Name |
3-Cyclopentene-1,2-dione, 4-hydroxy-5-(l-hydroxy-3-methylbutylidene)-3-(3-methyl-2-butenylidene)- |
| CAS Registry Number |
38574-25-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-8(2)5-6-10-13(17)12(15(19)14(10)18)11(16)7-9(3)4/h5,9,16-17H,6-7H2,1-4H3/b12-11+ |
| InChIKey |
FJOSCGQLXNDXBC-VAWYXSNFSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
OC=1\C(=C/(CC(C)C)O)C(C(C1CC=C(C)C)=O)=O |
| SPLASH |
splash10-000w-3390000000-f2f5aad51e8f18788282 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
4-Hydroxy-5-(1-hydroxy-3-methyl-butylidene)-2-(3-methyl-2-butenyl)-3-cyclopentene-1,2-dione
(5E)-4-hydroxy-5-(1-hydroxy-3-methylbutylidene)-3-(3-methyl-2-butenyl)-3-cyclopentene-1,2-dione
3-Cyclopentene-1,2-dione, 4-hydroxy-5-(1-hydroxy-3-methylbutylidene)-3-(3-methyl-2-butenylidene)- |
| Wiley ID |
742065 |
