| SpectraBase Spectrum ID |
4VVjMwwySBM |
| Name |
meso-2,5-Dimethyl-1,1-cyclopentandiacetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-7-3-4-8(2)11(7,5-9(12)13)6-10(14)15/h7-8H,3-6H2,1-2H3,(H,12,13)(H,14,15)/t7-,8+ |
| InChIKey |
CXBVAXKZQQHAOH-OCAPTIKFSA-N |
| Literature Reference DOI |
10.1002/cber.19741070910 |
| Molecular Weight |
214.261 g/mol |
| SMILES |
OC(CC1(CC(O)=O)[C@@](CC[C@@]1(C)[H])(C)[H])=O |
| SPLASH |
splash10-000b-5900000000-9c717dc54853eaf18b86 |
| Source of Spectrum |
K-107-2898-meso_12b |
| Synonyms |
2,2'-((2R,5S)-2,5-dimethylcyclopentane-1,1-diyl)diacetic acid |
| Wiley ID |
1793781 |
