| SpectraBase Spectrum ID |
1UnbuXYJpal |
| Name |
(3-cyclopentyl-2-methyl-3-oxidanylidene-propyl) ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-8(7-14-9(2)12)11(13)10-5-3-4-6-10/h8,10H,3-7H2,1-2H3 |
| InChIKey |
DQRPBRGUESQCPC-UHFFFAOYSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C(C(COC(=O)C)C)(=O)C1CCCC1 |
| SPLASH |
splash10-014i-9100000000-019c719b64d36727656f |
| Source of Spectrum |
SK-30-758-6 |
| Synonyms |
(3-cyclopentyl-2-methyl-3-oxo-propyl) acetate
Acetic acid (3-cyclopentyl-2-methyl-3-oxopropyl) ester
Acetic acid (3-cyclopentyl-3-keto-2-methyl-propyl) ester |
| Wiley ID |
881135 |
