SpectraBase Spectrum ID |
4TQEcD6p2MU |
Name |
3-(4-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/c1-16-9-11-18(12-10-16)20-15-23(21(24)26-2,22(25)27-3)14-19(20)13-17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3 |
InChIKey |
ICCMDBKGJFNKRZ-UHFFFAOYSA-N |
Molecular Weight |
364.441 g/mol |
SMILES |
C1(CC(Cc2ccccc2)=C(C1)c1ccc(cc1)C)(C(=O)OC)C(=O)OC |
SPLASH |
splash10-0w29-0009000000-200385b37df5823adfd7 |
Source of Spectrum |
J-67-2846-3 |
Synonyms |
3-benzyl-4-(p-tolyl)cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester
dimethyl 3-(4-methylphenyl)-4-(phenylmethyl)cyclopent-3-ene-1,1-dicarboxylate
dimethyl 3-benzyl-4-(4-methylphenyl)cyclopent-3-ene-1,1-dicarboxylate
dimethyl 3-benzyl-4-(p-tolyl)cyclopent-3-ene-1,1-dicarboxylate |
Wiley ID |
1569594 |