![2H,4H-1c,4a-Etheno-1H-dicycloprop[1,7:3,4]indeno[5,6-c]furan, 1a,1b,4b,4c,4d,4e-hexahydro-, (1a.alpha.,1b.alpha.,1c.alpha.,4a.alpha.,4b.alpha.,4c.alpha.,4d.alpha.,4e.alpha.)-](/api/spectrum/9bsRJuY39ES/structure.png?h=300&w=458 "2H,4H-1c,4a-Etheno-1H-dicycloprop[1,7:3,4]indeno[5,6-c]furan, 1a,1b,4b,4c,4d,4e-hexahydro-, (1a.alpha.,1b.alpha.,1c.alpha.,4a.alpha.,4b.alpha.,4c.alpha.,4d.alpha.,4e.alpha.)-")
| SpectraBase Compound ID | GcNMFxEXCxX |
|---|---|
| InChI | InChI=1S/C13H14O/c1-2-9-5-8(1)10-11(9)13-4-3-12(10,13)6-14-7-13/h1-4,8-11H,5-7H2/t8-,9+,10+,11-,12-,13+ |
| InChIKey | KMDHHEPIWGJBMU-DIQHKMFBSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C13H14O |
| Exact Mass | 186.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9bsRJuY39ES |
|---|---|
| Name | 2H,4H-1C,4A-Etheno-1H-dicycloprop[1,7:3,4]indeno[5,6-C]furan, 1A,1B,4B,4C,4D,4E-hexahydro-, (1A.alpha.,1B.alpha.,1C.alpha.,4A.alpha.,4B.alpha.,4C.alpha.,4D.alpha.,4E.alpha.)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.104465070 u |
| Formula | C13H14O |
| InChI | InChI=1S/C13H14O/c1-2-9-5-8(1)10-11(9)13-4-3-12(10,13)6-14-7-13/h1-4,8-11H,5-7H2/t8-,9+,10+,11-,12-,13+ |
| InChIKey | KMDHHEPIWGJBMU-DIQHKMFBSA-N |
| Molecular Weight | 186.254 g/mol |
| SMILES | [C@@]123[C@@](COC3)(C=C1)[C@@]1([C@]2([C@]2(C=C[C@]1([H])C2)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951957 |