| SpectraBase Spectrum ID |
AqVzafOTwT |
| Name |
R Methyl 2-methyl-5-[2'-oxoethyl]cyclopent-1-enecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-7-3-4-8(5-6-11)9(7)10(12)13-2/h6,8H,3-5H2,1-2H3/t8-/m1/s1 |
| InChIKey |
KIFJGZXRVJZHSG-MRVPVSSYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C1(C(=O)OC)=C(CC[C@@]1(CC=O)[H])C |
| SPLASH |
splash10-000t-9100000000-fa5cf21a3f4ef61583bb |
| Source of Spectrum |
U-1997-490-5 |
| Synonyms |
Methyl (5R)-2-methyl-5-(2-oxoethyl)-1-cyclopentene-1-carboxylate
Methyl 2-methyl-5-[2'-oxoethyl]cyclopent-1-enecarboxylate |
| Wiley ID |
769440 |
![R Methyl 2-methyl-5-[2'-oxoethyl]cyclopent-1-enecarboxylate](/api/spectrum/AqVzafOTwT/structure.png?h=300&w=458 "R Methyl 2-methyl-5-[2'-oxoethyl]cyclopent-1-enecarboxylate")
