![1-(ALPHA-METHOXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE](/api/spectrum/BndFUn2xKT0/structure.png?h=300&w=458 "1-(ALPHA-METHOXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE")
| SpectraBase Compound ID | LdlsGLaWzz8 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6(11-2)10-5-7-3-8(10)9(10)4-7/h6-9H,3-5H2,1-2H3/t6?,7-,8+,9-,10- |
| InChIKey | MAMZDYRMVUGZLW-LZNWETSPSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BndFUn2xKT0 |
|---|---|
| Name | TRICYCLO{2.2.1.O(2,6)]HEPTANE, 1-(1-METHOXYETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6(11-2)10-5-7-3-8(10)9(10)4-7/h6-9H,3-5H2,1-2H3/t6?,7-,8+,9-,10- |
| InChIKey | MAMZDYRMVUGZLW-LZNWETSPSA-N |
| Instrument Name | WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |