| SpectraBase Spectrum ID |
LpQEMlZISu6 |
| Name |
Diethyl 2-[3'-hydroxybut-1'-en-1'-yl]cyclopentane-1,1-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O5 |
| InChI |
InChI=1S/C15H24O5/c1-4-19-13(17)15(14(18)20-5-2)10-6-7-12(15)9-8-11(3)16/h8-9,11-12,16H,4-7,10H2,1-3H3/b9-8+/t11?,12-/m1/s1 |
| InChIKey |
ISAINJKYTQSHQA-FYODLMAKSA-N |
| Molecular Weight |
284.352 g/mol |
| SMILES |
OC(\C=C\[C@@]1(C(C(=O)OCC)(C(=O)OCC)CCC1)[H])C |
| SPLASH |
splash10-00kg-4910000000-0a2f47c9a355cfbc0a73 |
| Source of Spectrum |
K1-2002-728-18 |
| Synonyms |
(R)-2-((E)-3-Hydroxy-but-1-enyl)-cyclopentane-1,1-dicarboxylic acid diethyl ester
Diethyl 2-(3-hydroxybut-1-en-1-yl)cyclopentane-1,1-dicarboxylate
Diethyl 2-[(1E)-3-hydroxy-1-butenyl]-1,1-cyclopentanedicarboxylate |
| Wiley ID |
1522123 |
![Diethyl 2-[3'-hydroxybut-1'-en-1'-yl]cyclopentane-1,1-dicarboxylate](/api/spectrum/LpQEMlZISu6/structure.png?h=300&w=458 "Diethyl 2-[3'-hydroxybut-1'-en-1'-yl]cyclopentane-1,1-dicarboxylate")
