| SpectraBase Spectrum ID |
8MJaOUsavsP |
| Name |
Cyclopentanone, 3-methyl- |
| CAS Registry Number |
1757-42-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O |
| InChI |
InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3 |
| InChIKey |
AOKRXIIIYJGNNU-UHFFFAOYSA-N |
| Molecular Weight |
98.145 g/mol |
| SMILES |
CC1CC(=O)CC1 |
| SPLASH |
splash10-0aou-9000000000-e8d1508306e431955ff8 |
| Source of Spectrum |
JZ-1992-477-0 |
| Synonyms |
(+)-3-Methylcyclopentanone
(R)-(+)-3-Methylcyclopentanone
3-Methylcyclopentanone
3-Methyl-1-cyclopentanone
3-Methylcyclopentan-1-one
Cyclopentanone, 3-methyl-, (R)-
DL-3-methylcyclopentanone
EINECS 217-148-9
NSC 25212 |
| Wiley ID |
1118740 |
