![Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate isomer](/api/spectrum/1jwPJ5pU80y/structure.png?h=300&w=458 "Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate isomer")
| SpectraBase Compound ID | 5Hnfy6jQbEd |
|---|---|
| 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/h5,11-13H,6-9H2,1-4H3/t11-,12-,13+,16-/m1/s1 |
| InChIKey | MXDOPBWQKMMXLC-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 | 1jwPJ5pU80y |
|---|---|
| Name | Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate isomer |
| 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/h5,11-13H,6-9H2,1-4H3/t11-,12-,13+,16-/m1/s1 |
| InChIKey | MXDOPBWQKMMXLC-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-6690000000-790049b9677632e1f6be |
| Source of Spectrum | F-50-412-14 |
| Synonyms | (3aS,3bR,6aR,7aR)-4,7a-Dimethyl-1,2,3a,3b,6,6a,7,7a-octahydro-cyclopenta[a]pentalene-3,3-dicarboxylic acid dimethyl ester Dimethyl 3-methylene-8-methyltricyclo[6.3.0.0(2,7)]undecan-11,11-dicarboxylate Dimethyl 3a-methyl-7-methylenedecahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene-1,1-dicarboxylate Dimethyl (3aS,3bR,6aR,7aR)-4,7a-dimethyl-2,3a,3b,6,6a,7-hexahydro-1H-cyclopenta[f]pentalene-3,3-dicarboxylate |
| Wiley ID | 1295604 |