| SpectraBase Spectrum ID |
6uMCoCbnaxv |
| Name |
(R)-4-Acetoxy-5,5-dimethyl-2-cyclopenten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-6(10)12-8-5-4-7(11)9(8,2)3/h4-5,8H,1-3H3/t8-/m1/s1 |
| InChIKey |
WKBYVINTAUMOEO-MRVPVSSYSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
C1([C@@](C=CC1=O)(OC(=O)C)[H])(C)C |
| SPLASH |
splash10-03di-0900000000-6ec9a7159507358f8cab |
| Source of Spectrum |
QC-6-590-4 |
| Synonyms |
(1R)-5,5-dimethyl-4-oxo-2-cyclopenten-1-yl acetate |
| Wiley ID |
868692 |
