| SpectraBase Compound ID | 1XgVvf0rfOz |
|---|---|
| InChI | InChI=1S/C14H16/c1-2-8-5-7(1)11-12(8)14-10-4-3-9(6-10)13(11)14/h1-4,7-14H,5-6H2 |
| InChIKey | KPBWFFSGJYAHSX-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C14H16 |
| Exact Mass | 184.125201 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EgUlEK0v0r |
|---|---|
| Name | 1,4,4a,4b,5,8,8a,8b-octahydro-1,4:5,8-dimethanobiphenylene |
| Alternate Name(s) | 1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-, (1.alpha.,4.alpha.,4a.beta.,4b.alpha.,5.beta.,8.beta.,8a.alpha.,8b.beta.)- Pentacyclo[8.2.1.1(4,7).0(2,9).0(3,8)]exo-trans-endo-tetradeca-5,11-diene Pentacyclo[8.2.1.1(4,7).0(2,9).0(3,8)]exo-trans-exo-tetradeca-5,11-diene Pentacyclo[8.2.1.1(E)(4,7).0(2,9).0(3,8)]exo-trans-endo-tetradeca-5,11-diene |
| CAS Registry Number | 5307-65-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16 |
| InChI | InChI=1S/C14H16/c1-2-8-5-7(1)11-12(8)14-10-4-3-9(6-10)13(11)14/h1-4,7-14H,5-6H2 |
| InChIKey | KPBWFFSGJYAHSX-UHFFFAOYSA-N |
| Molecular Weight | 184.282 g/mol |
| SMILES | C1C2C=CC1C1C2C2C3CC(C=C3)C12 |
| SPLASH | splash10-014i-2900000000-3c67c1b587922d3c35c5 |
| Source of Spectrum | JX-2012-994 |
| Wiley ID | 1661439 |