| SpectraBase Compound ID | ClfCkucXMIW |
|---|---|
| InChI | InChI=1S/C10H19NO2/c1-13-10(12)11-9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3,(H,11,12) |
| InChIKey | VHJIYQBTRVEPQR-UHFFFAOYSA-N |
| Mol Weight | 185.27 g/mol |
| Molecular Formula | C10H19NO2 |
| Exact Mass | 185.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9pfRtLI0x1 |
|---|---|
| Name | Cyclooctyl-carbamic acid, methyl ester |
| CAS Registry Number | 2191-69-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19NO2 |
| InChI | InChI=1S/C10H19NO2/c1-13-10(12)11-9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3,(H,11,12) |
| InChIKey | VHJIYQBTRVEPQR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |