| SpectraBase Spectrum ID |
68jpnkz9sLV |
| Name |
3-[(R)-5,5-Dimethyl-4-(2-oxo-ethyl)-cyclopent-1-enyl]-2-methyl-propionic acid methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-10(13(16)17-4)9-12-6-5-11(7-8-15)14(12,2)3/h6,8,10-11H,5,7,9H2,1-4H3/t10?,11-/m1/s1 |
| InChIKey |
ZWRYZTPFHPLQAJ-RRKGBCIJSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C=1(C([C@@](CC=O)(CC1)[H])(C)C)CC(C(=O)OC)C |
| SPLASH |
splash10-0a4l-2900000000-2fe37d7562180ec83783 |
| Source of Spectrum |
H-83-624-2 |
| Synonyms |
Methyl .alpha.-methyl-5,5-dimethyl-4-(2'-oxoethyl)cyclopent-3'-ene-1-propanoate
Methyl 3-[(4R)-5,5-dimethyl-4-(2-oxoethyl)-1-cyclopenten-1-yl]-2-methylpropanoate |
| Wiley ID |
846919 |
![3-[(R)-5,5-Dimethyl-4-(2-oxo-ethyl)-cyclopent-1-enyl]-2-methyl-propionic acid methyl ester](/api/spectrum/68jpnkz9sLV/structure.png?h=300&w=458 "3-[(R)-5,5-Dimethyl-4-(2-oxo-ethyl)-cyclopent-1-enyl]-2-methyl-propionic acid methyl ester")
