| SpectraBase Compound ID | 6U7kFoVIC2h |
|---|---|
| InChI | InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2/t11-/m0/s1 |
| InChIKey | ZOZIUVMYACMJGS-NSHDSACASA-N |
| Mol Weight | 144.22 g/mol |
| Molecular Formula | C11H12 |
| Exact Mass | 144.0939 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1WjaQGqRi69 |
|---|---|
| Name | (+)-(R)-3-Phenylcyclopentene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12 |
| InChI | InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2/t11-/m0/s1 |
| InChIKey | ZOZIUVMYACMJGS-NSHDSACASA-N |
| Molecular Weight | 144.217 g/mol |
| SMILES | C=1[C@](c2ccccc2)(CCC1)[H] |
| SPLASH | splash10-004l-1900000000-0cd00b288b521dbc76b1 |
| Source of Spectrum | SO-0-1343-8 |
| Synonyms | [(1R)-1-cyclopent-2-enyl]benzene |
| Wiley ID | 875107 |