| SpectraBase Spectrum ID |
HtcDkrwBcWj |
| Name |
cis-1,3-Diacetyl-1-methylcyclopentane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-7(11)9-4-5-10(3,6-9)8(2)12/h9H,4-6H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey |
YKDQNBWHVGFTBQ-UWVGGRQHSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
[C@@]1(C[C@@](C(=O)C)(CC1)[H])(C(=O)C)C |
| SPLASH |
splash10-0006-9000000000-15e524c7ca7448d1eb73 |
| Source of Spectrum |
J-56-4007-4 |
| Synonyms |
1-[(1S,3S)-3-acetyl-1-methylcyclopentyl]ethanone |
| Wiley ID |
1164936 |
