| SpectraBase Spectrum ID |
EuzVMqKUale |
| Name |
3-(2-methylphenyl)-4-(phenylmethyl)cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O4 |
| InChI |
InChI=1S/C23H24O4/c1-16-9-7-8-12-19(16)20-15-23(21(24)26-2,22(25)27-3)14-18(20)13-17-10-5-4-6-11-17/h4-12H,13-15H2,1-3H3 |
| InChIKey |
HYGVLTIHNARMDL-UHFFFAOYSA-N |
| Molecular Weight |
364.441 g/mol |
| SMILES |
C1(CC(c2c(C)cccc2)=C(C1)Cc1ccccc1)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0udi-0009000000-8de7ede8a514a7bb65ed |
| Source of Spectrum |
J-67-2847-3 |
| Synonyms |
3-benzyl-4-(o-tolyl)cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester
dimethyl 3-(2-methylphenyl)-4-(phenylmethyl)cyclopent-3-ene-1,1-dicarboxylate
dimethyl 3-benzyl-4-(2-methylphenyl)cyclopent-3-ene-1,1-dicarboxylate
dimethyl 3-benzyl-4-(o-tolyl)cyclopent-3-ene-1,1-dicarboxylate |
| Wiley ID |
1569735 |
