![EXO-E-2-(METHOXYCARBONYLMETHYLEN)-1,5-DIMETHYLBICYCLO-[2.1.1]-HEXAN](/api/spectrum/DlLcjZY39TP/structure.png?h=300&w=458 "EXO-E-2-(METHOXYCARBONYLMETHYLEN)-1,5-DIMETHYLBICYCLO-[2.1.1]-HEXAN")
| SpectraBase Compound ID | KqRUuoNaGXU |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-7-8-4-9(5-10(12)13-3)11(7,2)6-8/h5,7-8H,4,6H2,1-3H3/b9-5+/t7-,8+,11-/m1/s1 |
| InChIKey | SXHAJQGPNGYHEF-VURDHHOUSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DlLcjZY39TP |
|---|---|
| Name | ACETIC ACID, (1,5-DIMETHYLBICYCLO[2.1.1]HEX-2-YLIDENE)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-7-8-4-9(5-10(12)13-3)11(7,2)6-8/h5,7-8H,4,6H2,1-3H3/b9-5+/t7-,8+,11-/m1/s1 |
| InChIKey | SXHAJQGPNGYHEF-VURDHHOUSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |