| SpectraBase Spectrum ID |
DLUPGKavC4I |
| Name |
(E)-2-(2-(tetrahydropyranyl-2-oxy)-1-phenylethane-1-ylidene)-1,1-dimethoxycarbonylcyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O6 |
| InChI |
InChI=1S/C22H28O6/c1-25-20(23)22(21(24)26-2)13-8-11-18(22)17(16-9-4-3-5-10-16)15-28-19-12-6-7-14-27-19/h3-5,9-10,15,18-19H,6-8,11-14H2,1-2H3/b17-15+ |
| InChIKey |
MLFFKUFJLRREII-BMRADRMJSA-N |
| Molecular Weight |
388.460 g/mol |
| SMILES |
C1(C(\C(=C\OC2OCCCC2)c2ccccc2)CCC1)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-067v-2981000000-facbae4d06c4f18c18d4 |
| Source of Spectrum |
F-47-6304-12 |
| Synonyms |
(E)-2-(2-9tetrapyranyl-2-oxy)-1-phenylethane-1-ylidene)-1,1-dimethoxycarbonylcyclopentane
Dimethyl 2-[(Z)-1-phenyl-2-(tetrahydro-2H-pyran-2-yloxy)ethenyl]-1,1-cyclopentanedicarboxylate |
| Wiley ID |
1363887 |
