| SpectraBase Spectrum ID |
K3IgB8WoqSV |
| Name |
(E)-Dimethyl 3-(2-cyclohexylethylidene)-4-methylenecyclopentane-1,1-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O4 |
| InChI |
InChI=1S/C18H26O4/c1-13-11-18(16(19)21-2,17(20)22-3)12-15(13)10-9-14-7-5-4-6-8-14/h10,14H,1,4-9,11-12H2,2-3H3/b15-10+ |
| InChIKey |
BEEPOFONDSDCOM-XNTDXEJSSA-N |
| Molecular Weight |
306.402 g/mol |
| SMILES |
C1(C\C(=C/CC2CCCCC2)C(C1)=C)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0002-0094000000-292574b06f82c094da4c |
| Source of Spectrum |
QE-12-1804-8 |
| Synonyms |
dimethyl (3E)-3-(2-cyclohexylethylidene)-4-methylene-1,1-cyclopentanedicarboxylate |
| Wiley ID |
1586767 |
