SpectraBase Spectrum ID |
4xwuaj8GuW |
Name |
(2R,5S)-Dimethyl 2-methyl-5-(1'-methylethenyl)-3-cyclopentene-1,1-dicarboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O4 |
InChI |
InChI=1S/C13H18O4/c1-8(2)10-7-6-9(3)13(10,11(14)16-4)12(15)17-5/h6-7,9-10H,1H2,2-5H3/t9-,10+/m1/s1 |
InChIKey |
OTRABGIBHMUQOW-ZJUUUORDSA-N |
Molecular Weight |
238.283 g/mol |
SMILES |
C1([C@@](C=C[C@]1(C)[H])(C(=C)C)[H])(C(=O)OC)C(=O)OC |
SPLASH |
splash10-0ar1-0930000000-b54fcbbca1a017ef0736 |
Source of Spectrum |
F3-24-151-10 |
Synonyms |
Dimethyl (2S,5R)-2-isopropenyl-5-methyl-3-cyclopentene-1,1-dicarboxylate
Dimethyl 2-methyl-5-(1'-methylethenyl)-3-cyclopentene-1,1-dicarboxylate |
Wiley ID |
1565394 |