| SpectraBase Compound ID | 5T1vBNMYUWf |
|---|---|
| InChI | InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-7,10H,8H2 |
| InChIKey | BHMAUHSFXRANIN-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C11H10O |
| Exact Mass | 158.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3pkk009hfsn |
|---|---|
| Name | 4-Phenyl-2-cyclopenten-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O |
| InChI | InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-7,10H,8H2 |
| InChIKey | BHMAUHSFXRANIN-UHFFFAOYSA-N |
| Molecular Weight | 158.200 g/mol |
| SMILES | C=1C(CC(C1)=O)c1ccccc1 |
| SPLASH | splash10-05o0-0900000000-32f4868a6b2be6f45378 |
| Source of Spectrum | J-60-2471-27 |
| Synonyms | 4-Phenyl-1-cyclopent-2-enone 4-Phenylcyclopent-2-en-1-one |
| Wiley ID | 1155887 |