| SpectraBase Compound ID | AfdbudtPiTL |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-14(2)8-5-9-15(3)10-11(13(16)17-4)6-7-12(14)15/h6-7H,5,8-10H2,1-4H3 |
| InChIKey | RDFWPBWDQWYWPL-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FH2M3zmhRa5 |
|---|---|
| Name | 5,5,8a-Trimethyl-1,5,6,7,8,8a-hexahydro-2-naphthalenecarboxylic acid, methyl ester |
| CAS Registry Number | 105386-99-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-14(2)8-5-9-15(3)10-11(13(16)17-4)6-7-12(14)15/h6-7H,5,8-10H2,1-4H3 |
| InChIKey | RDFWPBWDQWYWPL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |