SpectraBase Spectrum ID |
EFclIdvm1f4 |
Name |
(+)-(4R)-4-( 2'-Oxoethyl)-5,5-dimethylcyclopent-1-ene-1-ethyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O3 |
InChI |
InChI=1S/C13H20O3/c1-4-16-12(15)9-11-6-5-10(7-8-14)13(11,2)3/h6,8,10H,4-5,7,9H2,1-3H3/t10-/m1/s1 |
InChIKey |
ADZIMAMLMVQBTF-SNVBAGLBSA-N |
Molecular Weight |
224.300 g/mol |
SMILES |
C=1(C([C@@](CC=O)(CC1)[H])(C)C)CC(=O)OCC |
SPLASH |
splash10-05fu-4900000000-47fda75427a3bdc34e8d |
Source of Spectrum |
H-75-1540-0 |
Synonyms |
Ethyl[(4R)-5,5-dimethyl-4-(2-oxoethyl)-1-cyclopenten-1-yl]acetate |
Wiley ID |
1225361 |