| SpectraBase Spectrum ID |
DghaaSZdtOi |
| Name |
(1R*,2S*)-1-Methyl-2-(2-oxopropyl)cyclopentan-1-ol Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-8(12)7-10-5-4-6-11(10,3)14-9(2)13/h10H,4-7H2,1-3H3/t10-,11+/m0/s1 |
| InChIKey |
AVZRMDDRAHZUBI-WDEREUQCSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
[C@@]1(OC(=O)C)([C@](CC(=O)C)(CCC1)[H])C |
| SPLASH |
splash10-01qj-9500000000-9822ead6315e7bb7eb90 |
| Source of Spectrum |
J-57-3139-4 |
| Synonyms |
(1R,2S)-1-methyl-2-(2-oxopropyl)cyclopentyl acetate |
| Wiley ID |
1195583 |
