SpectraBase Spectrum ID |
J84vRqmpIIG |
Name |
2,3-Dimethyl-1-cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12O |
InChI |
InChI=1S/C7H12O/c1-5-3-4-7(8)6(5)2/h5-6H,3-4H2,1-2H3 |
InChIKey |
NHHSVMBOTBXSFH-UHFFFAOYSA-N |
Molecular Weight |
112.172 g/mol |
SMILES |
C1(=O)CCC(C)C1C |
SPLASH |
splash10-0a4i-9000000000-a3fdfd75649fcd2de6f1 |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
2,3-Dimethylcyclopentan-1-one
2,3-Dimethylcyclopentanone
Cyclopentanone, 2,3-dimethyl- |
Wiley ID |
1123335 |