![2,11-Dioxatetracyclo[4.3.1.1(3,10).0(6,9)]undec-4-ene, 3,7,7,10-tetramethyl-](/api/spectrum/HqA7paV6y3e/structure.png?h=300&w=458 "2,11-Dioxatetracyclo[4.3.1.1(3,10).0(6,9)]undec-4-ene, 3,7,7,10-tetramethyl-")
| SpectraBase Compound ID | HJKZNOjVLJd |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-10(2)7-8-9-12(4)13(8,10)6-5-11(3,14-9)15-12/h5-6,8-9H,7H2,1-4H3 |
| InChIKey | UCJLLWUIZXMERG-UHFFFAOYSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HqA7paV6y3e |
|---|---|
| Name | 2,11-Dioxatetracyclo[4.3.1.1(3,10).0(6,9)]undec-4-ene, 3,7,7,10-tetramethyl- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c1-10(2)7-8-9-12(4)13(8,10)6-5-11(3,14-9)15-12/h5-6,8-9H,7H2,1-4H3 |
| InChIKey | UCJLLWUIZXMERG-UHFFFAOYSA-N |
| Molecular Weight | 206.285 g/mol |
| SMILES | C123C(CC3(C)C)C3OC(C=C1)(C)OC23C |
| SPLASH | splash10-0006-6900000000-75f1a0e4e0e93401493b |
| Wiley ID | 1480252 |