SpectraBase Spectrum ID |
RPZVPpgOZV |
Name |
2-Methyl-3-ethenyl-4,4-dicarbethoxycyclopentanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O5 |
InChI |
InChI=1S/C14H22O5/c1-5-10-9(4)11(15)8-14(10,12(16)18-6-2)13(17)19-7-3/h5,9-11,15H,1,6-8H2,2-4H3 |
InChIKey |
ZEKCBHUIFRFQBZ-UHFFFAOYSA-N |
Molecular Weight |
270.325 g/mol |
SMILES |
OC1CC(C(C1C)C=C)(C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-00di-0900000000-f5df453487374a3bd40f |
Source of Spectrum |
F-47-8424-6 |
Synonyms |
Diethyl 4-hydroxy-3-methyl-2-vinyl-1,1-cyclopentanedicarboxylate |
Wiley ID |
1274031 |