![Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate](/api/spectrum/2t4xM2e32gt/structure.png?h=300&w=458 "Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate")
| SpectraBase Compound ID | ASI8tG0hUuA |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-10-5-6-11-9-16(2)7-8-17(14(18)20-3,15(19)21-4)13(16)12(10)11/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,16-/m1/s1 |
| InChIKey | YOSBTMFIQYJHPO-NFFDBFGFSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2t4xM2e32gt |
|---|---|
| Name | Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O4 |
| InChI | InChI=1S/C17H24O4/c1-10-5-6-11-9-16(2)7-8-17(14(18)20-3,15(19)21-4)13(16)12(10)11/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,16-/m1/s1 |
| InChIKey | YOSBTMFIQYJHPO-NFFDBFGFSA-N |
| Molecular Weight | 292.375 g/mol |
| SMILES | C1([C@@]2([C@](C[C@@]3([C@]2(C(CC3)=C)[H])[H])(C)CC1)[H])(C(=O)OC)C(=O)OC |
| SPLASH | splash10-001i-6690000000-d9f98711c4f3af071e44 |
| Source of Spectrum | F-50-411-14 |
| Synonyms | (3aS,3bR,6aR,7aR)-7a-Methyl-4-methylene-decahydro-cyclopenta[a]pentalene-3,3-dicarboxylic acid dimethyl ester Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate isomer Dimethyl 3a-methyl-7-methylenedecahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene-1,1-dicarboxylate Dimethyl (3aR,3bS,6aR,7aR)-6a-methyl-3-methylene-1,2,3a,3b,5,6,7,7a-octahydrocyclopenta[f]pentalene-4,4-dicarboxylate Dimethyl (3aR,3bS,6aR,7aR)-6a-methyl-3-methylidene-1,2,3a,3b,5,6,7,7a-octahydrocyclopenta[f]pentalene-4,4-dicarboxylate |
| Wiley ID | 1295605 |