SpectraBase Compound ID | LAZuSquxhA4 |
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InChI | InChI=1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | NPELEPAOYMNNRW-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 2zUnrqx2445 |
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Name | 2-Phenylcyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | NPELEPAOYMNNRW-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | C1(C(c2ccccc2)CCC1)=O |
SPLASH | splash10-0udi-3900000000-31d714c570bec73dbff1 |
Source of Spectrum | J-52-3698-0 |
Synonyms | 2-Phenyl-1-cyclopentanone 2-Phenylcyclopentan-1-one |
Wiley ID | 1157205 |