SpectraBase Compound ID | ItDUPQCAO4t |
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InChI | InChI=1S/C11H10O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-6,8,10H,7H2 |
InChIKey | XPTRZOWCRLUGRQ-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | D1OUnwhbxJ7 |
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Name | 5-Phenyl-2-cyclopenten-1-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-6,8,10H,7H2 |
InChIKey | XPTRZOWCRLUGRQ-UHFFFAOYSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | C1(C(c2ccccc2)CC=C1)=O |
SPLASH | splash10-0a6r-0900000000-77da401b5db26c05cd06 |
Source of Spectrum | J-60-2471-26 |
Synonyms | 5-Phenyl-1-cyclopent-2-enone |
Wiley ID | 1155888 |