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| Name | 1-Ethynyl-2-Propadienylcyclopentene |
|---|---|
| Synonyms | 1-ethynyl-2-(propa-1,2-dien-1-yl)cyclopent-1-ene |
| Molecular Structure |  |
| Molecular Formula | C10H10 |
| Molecular Weight | 130.19 |
| CAS Registry Number | 374079-48-8 |
| SMILES | C=C=CC1=C(CCC1)C#C |
| InChI | 1S/C10H10/c1-3-6-10-8-5-7-9(10)4-2/h2,6H,1,5,7-8H2 |
| InChIKey | GSLXNFDTXWUAJM-UHFFFAOYSA-N |
| Density | 0.88g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.804°C at 760 mmHg (Cal.) |
| Flash point | 61.645°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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| List of Reports Available for 1-Ethynyl-2-Propadienylcyclopentene |