![(Z)-4,8,11,11-Tetramethylbicyclo[6.3.0]undeca-4,9-diene](/api/spectrum/Iw5XDj1hEhR/structure.png?h=300&w=458 "(Z)-4,8,11,11-Tetramethylbicyclo[6.3.0]undeca-4,9-diene")
| SpectraBase Compound ID | 7xTwhNmNYtO |
|---|---|
| InChI | InChI=1S/C15H24/c1-12-6-5-9-15(4)11-10-14(2,3)13(15)8-7-12/h6,10-11,13H,5,7-9H2,1-4H3/b12-6-/t13-,15-/m1/s1 |
| InChIKey | VRVQGZOHGYMYQE-OLWKXOERSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Iw5XDj1hEhR |
|---|---|
| Name | (Z)-4,8,11,11-Tetramethylbicyclo[6.3.0]undeca-4,9-diene |
| Alternate Name(s) | (Z)-(3aR,9aR)-1,1,3a,7-Tetramethyl-3a,4,5,8,9,9a-hexahydro-1H-cyclopentacyclooctene 1,1,3a,7-tetramethyl-3a,4,5,8,9,9a-hexahydro-1H-cyclopenta[a]cyclooctene (3aR,6Z,9aR)-3,3,6,9a-tetramethyl-4,5,8,9-tetrahydro-3aH-cyclopenta[8]annulene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-12-6-5-9-15(4)11-10-14(2,3)13(15)8-7-12/h6,10-11,13H,5,7-9H2,1-4H3/b12-6-/t13-,15-/m1/s1 |
| InChIKey | VRVQGZOHGYMYQE-OLWKXOERSA-N |
| Molecular Weight | 204.357 g/mol |
| SMILES | [C@]12([C@@](C(C)(C)C=C2)(CC\C(=C/CC1)C)[H])C |
| SPLASH | splash10-00di-0900000000-8655a24a7dccc257910a |
| Source of Spectrum | KC-0-1169-9 |
| Wiley ID | 787894 |