| SpectraBase Spectrum ID |
Db0ZD4OixEv |
| Name |
(R)-2-Methyl-5-(2-(4-nitrophenyl)-2-oxoethyl)cyclopent-1-enecarbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO4 |
| InChI |
InChI=1S/C15H15NO4/c1-10-2-3-12(14(10)9-17)8-15(18)11-4-6-13(7-5-11)16(19)20/h4-7,9,12H,2-3,8H2,1H3/t12-/m1/s1 |
| InChIKey |
AKNCZANLYDXTBK-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1021/ol901614t |
| Molecular Weight |
273.288 g/mol |
| SMILES |
c1(ccc(cc1)[N+](=O)[O-])C(=O)C[C@@]1(C(=C(CC1)C)C=O)[H] |
| SPLASH |
splash10-0ab9-3690000000-07c53cc2bcd3f4e53efe |
| Source of Spectrum |
A1-11-4116/SMS26-7c |
| Synonyms |
(5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxoethyl]-1-cyclopentenecarboxaldehyde
(5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxoethyl]cyclopentene-1-carbaldehyde
(5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxo-ethyl]cyclopentene-1-carbaldehyde
(5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]cyclopentene-1-carbaldehyde |
| Wiley ID |
1757363 |
