| SpectraBase Spectrum ID |
DTGGRdGAMok |
| Name |
(2E)-2-(phenylmethylene)cyclopentane-1,1-dicarboxylic acid dimethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-19-14(17)16(15(18)20-2)10-6-9-13(16)11-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3/b13-11+ |
| InChIKey |
DGHGOTXGIVUHSH-ACCUITESSA-N |
| Molecular Weight |
274.316 g/mol |
| SMILES |
C1(\C(=C\c2ccccc2)CCC1)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0a59-1920000000-22f7cb5802a0481836bf |
| Source of Spectrum |
F-47-6302-9 |
| Synonyms |
(2E)-2-benzalcyclopentane-1,1-dicarboxylic acid dimethyl ester
Dimethyl (2E)-2-(phenylmethylidene)cyclopentane-1,1-dicarboxylate
Dimethyl (2E)-2-benzylidene-1,1-cyclopentanedicarboxylate
Dimethyl (2E)-2-benzylidenecyclopentane-1,1-dicarboxylate |
| Wiley ID |
1278244 |
