| SpectraBase Spectrum ID |
6hmTD83l8RM |
| Name |
Ethanone, 1-[2-methyl-5-(1-methylethylidene)cyclopentyl]-, (1R-trans)- |
| CAS Registry Number |
127798-42-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-7(2)10-6-5-8(3)11(10)9(4)12/h8,11H,5-6H2,1-4H3/t8-,11-/m0/s1 |
| InChIKey |
SYOCDJIHPBNMRB-KWQFWETISA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1([C@](C(=O)C)([C@@](C)(CC1)[H])[H])=C(C)C |
| SPLASH |
splash10-00di-0900000000-3367b71d834d7e7fafbf |
| Source of Spectrum |
F-45-6451-5 |
| Synonyms |
(2R,3S)-2-acetyl-3-methyl-1-isopropylidenecyclopentane
1-[(1R,2S)-2-methyl-5-(1-methylethylidene)cyclopentyl]ethanone |
| Wiley ID |
1163070 |
![Ethanone, 1-[2-methyl-5-(1-methylethylidene)cyclopentyl]-, (1R-trans)-](/api/spectrum/6hmTD83l8RM/structure.png?h=300&w=458 "Ethanone, 1-[2-methyl-5-(1-methylethylidene)cyclopentyl]-, (1R-trans)-")
