| SpectraBase Compound ID | GnVupo7O0Bv |
|---|---|
| InChI | InChI=1S/C19H18/c1-2-18-16-10-8-14-4-6-15(7-5-14)9-11-17(13-12-16)19(18)3-1/h1-2,4-7,12-13H,3,8-11H2 |
| InChIKey | SZAYZOTXVKDLHH-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C19H18 |
| Exact Mass | 246.140851 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GpYkpkOg0kp |
|---|---|
| Name | 5,6,11,12-tetrahydro-4,13:7,10-dietheno-1H-cyclopentacyclododecene |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18 |
| InChI | InChI=1S/C19H18/c1-2-18-16-10-8-14-4-6-15(7-5-14)9-11-17(13-12-16)19(18)3-1/h1-2,4-7,12-13H,3,8-11H2 |
| InChIKey | SZAYZOTXVKDLHH-UHFFFAOYSA-N |
| Sadtler IR Number | 71191 |
| Sadtler UV Number | 39663N |
| Solvent | Methanol |