| SpectraBase Spectrum ID |
EIAAh2FXYeo |
| Name |
(1S,2S)-Methyl 2-(1'-methylpentyl)-3-oxocyclopentane-1-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-4-5-6-10(2)14-11(7-8-12(14)15)9-13(16)17-3/h10-11,14H,4-9H2,1-3H3/t10?,11-,14-/m0/s1 |
| InChIKey |
WZXHFHVCWHJRPY-UCOFZHQHSA-N |
| Molecular Weight |
240.343 g/mol |
| SMILES |
[C@]1([C@@](C(=O)CC1)(C(CCCC)C)[H])(CC(=O)OC)[H] |
| SPLASH |
splash10-053r-9400000000-3956509ab0785832c53a |
| Source of Spectrum |
H-87-1606-15 |
| Synonyms |
Methyl 2-(1'-methylpentyl)-3-oxocyclopentane-1-acetate
Methyl {(1S,2S)-2-[(1R)-1-methylpentyl]-3-oxocyclopentyl}acetate |
| Wiley ID |
1563833 |
