SpectraBase Spectrum ID |
BWNgDndL8sF |
Name |
2-(1-phenylethenyl)-2-propylcyclopropane-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 |
C18H22O4 |
InChI |
InChI=1S/C18H22O4/c1-5-11-17(13(2)14-9-7-6-8-10-14)12-18(17,15(19)21-3)16(20)22-4/h6-10H,2,5,11-12H2,1,3-4H3 |
InChIKey |
CYIBTROBNNUBJT-UHFFFAOYSA-N |
Molecular Weight |
302.370 g/mol |
SMILES |
C1(C(C1)(C(=C)c1ccccc1)CCC)(C(=O)OC)C(=O)OC |
SPLASH |
splash10-0006-0093000000-3df759f3f4a728783d6d |
Source of Spectrum |
J-67-2844-2 |
Synonyms |
2-(1-phenylvinyl)-2-propyl-cyclopropane-1,1-dicarboxylic acid dimethyl ester
dimethyl 2-(1-phenylethenyl)-2-propyl-cyclopropane-1,1-dicarboxylate
dimethyl 2-(1-phenylvinyl)-2-propyl-cyclopropane-1,1-dicarboxylate |
Wiley ID |
1569610 |