| SpectraBase Compound ID | 1aigSIOeimZ |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-14(2)8-4-5-10-6-7-11(9-12(10)14)13(15)16-3/h11H,4-9H2,1-3H3 |
| InChIKey | QUDFFZGEPJMFBR-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Edhsll36Kp0 |
|---|---|
| Name | 8,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-2-naphthalenecarboxylic acid, methyl ester |
| CAS Registry Number | 59175-66-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-14(2)8-4-5-10-6-7-11(9-12(10)14)13(15)16-3/h11H,4-9H2,1-3H3 |
| InChIKey | QUDFFZGEPJMFBR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |