![Tricyclo[7.2.0.0(3,8)]undec-4-ene, 4,8,11,11-tetramethyl-](/api/spectrum/CcQjIhgM6fO/structure.png?h=300&w=458 "Tricyclo[7.2.0.0(3,8)]undec-4-ene, 4,8,11,11-tetramethyl-")
| SpectraBase Compound ID | GLcdwDMGRwS |
|---|---|
| InChI | InChI=1S/C15H24/c1-10-6-5-7-15(4)11(10)8-12-13(15)9-14(12,2)3/h6,11-13H,5,7-9H2,1-4H3 |
| InChIKey | NXRLFBZTCUVXDQ-UHFFFAOYSA-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 | CcQjIhgM6fO |
|---|---|
| Name | Tricyclo[7.2.0.0(3,8)]undec-4-ene, 4,8,11,11-tetramethyl- |
| Alternate Name(s) | 1,1,2b,6-Tetramethyl-2,2a,2b,3,4,6a,7,7a-octahydro-1H-cyclobuta[a]indene 1,1,2b,6-tetramethyl-2a,3,4,6a,7,7a-hexahydro-2H-cyclobuta[a]indene 1,1,2b,6-tetramethyl-2a,3,4,6a,7,7a-hexahydro-2H-cyclobut[a]indene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-10-6-5-7-15(4)11(10)8-12-13(15)9-14(12,2)3/h6,11-13H,5,7-9H2,1-4H3 |
| InChIKey | NXRLFBZTCUVXDQ-UHFFFAOYSA-N |
| Molecular Weight | 204.357 g/mol |
| SMILES | CC1=CCCC2(C1CC1C2CC1(C)C)C |
| SPLASH | splash10-052f-9700000000-3e1b95bb9855b8016850 |
| Wiley ID | 1493870 |