| SpectraBase Spectrum ID |
CniB2QpOsa5 |
| Name |
1-O-tert-butyl 3-O-prop-2-enyl 2-[(1R)-4-oxocyclopent-2-en-1-yl]propanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O5 |
| InChI |
InChI=1S/C15H20O5/c1-5-8-19-13(17)12(10-6-7-11(16)9-10)14(18)20-15(2,3)4/h5-7,10,12H,1,8-9H2,2-4H3/t10-,12?/m0/s1 |
| InChIKey |
ZVSIPLSSDCVJDY-NUHJPDEHSA-N |
| Molecular Weight |
280.320 g/mol |
| SMILES |
C(C([C@]1(C=CC(C1)=O)[H])C(=O)OCC=C)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4r-9840000000-cc0bd11158990ace11b7 |
| Source of Spectrum |
F-53-9519-13 |
| Synonyms |
2-[(1R)-4-ketocyclopent-2-en-1-yl]malonic acid O1-allyl ester O3-tert-butyl ester
2-[(1R)-4-oxo-1-cyclopent-2-enyl]propanedioic acid O1-tert-butyl ester O3-prop-2-enyl ester
O1-allyl O3-tert-butyl 2-[(1R)-4-oxocyclopent-2-en-1-yl]propanedioate
O1-tert-butyl O3-prop-2-enyl 2-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]propanedioate |
| Wiley ID |
802871 |
![1-O-tert-butyl 3-O-prop-2-enyl 2-[(1R)-4-oxocyclopent-2-en-1-yl]propanedioate](/api/spectrum/CniB2QpOsa5/structure.png?h=300&w=458 "1-O-tert-butyl 3-O-prop-2-enyl 2-[(1R)-4-oxocyclopent-2-en-1-yl]propanedioate")
