| SpectraBase Spectrum ID |
41nx4BsFibW |
| Name |
1,3-Diacetyl-cyclopentane |
| CAS Registry Number |
61764-97-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-6(10)8-3-4-9(5-8)7(2)11/h8-9H,3-5H2,1-2H3 |
| InChIKey |
VETFXZMIUSRPCB-UHFFFAOYSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C1(CC(CC1)C(=O)C)C(=O)C |
| SPLASH |
splash10-0006-9000000000-47564017b83d8eb2035f |
| Source of Spectrum |
SO-0-689-5 |
| Synonyms |
1-(3-Acetylcyclopentyl)ethanone
1-(3-Ethanoylcyclopentyl)ethanone |
| Wiley ID |
1540989 |
