| SpectraBase Spectrum ID |
HqOKTksflt5 |
| Name |
2-(1-phenylethenyl)-2-(phenylmethyl)cyclopropane-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 |
C22H22O4 |
| InChI |
InChI=1S/C22H22O4/c1-16(18-12-8-5-9-13-18)21(14-17-10-6-4-7-11-17)15-22(21,19(23)25-2)20(24)26-3/h4-13H,1,14-15H2,2-3H3 |
| InChIKey |
AUALPOPBAKMQFN-UHFFFAOYSA-N |
| Molecular Weight |
350.414 g/mol |
| SMILES |
C1(C(C(c2ccccc2)=C)(Cc2ccccc2)C1)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-001i-0090000000-3be05cc74001d4708501 |
| Source of Spectrum |
J-67-2844-2 |
| Synonyms |
2-benzyl-2-(1-phenylvinyl)cyclopropane-1,1-dicarboxylic acid dimethyl ester
dimethyl 2-(1-phenylethenyl)-2-(phenylmethyl)cyclopropane-1,1-dicarboxylate
dimethyl 2-benzyl-2-(1-phenylethenyl)cyclopropane-1,1-dicarboxylate
dimethyl 2-benzyl-2-(1-phenylvinyl)cyclopropane-1,1-dicarboxylate |
| Wiley ID |
1569617 |
