![2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4a,5,6,7,8,8a-OCTAHYDRO-5,5,8a-TRIMETHYL-4OXO-METHYL ESTER,](/api/spectrum/7U2OBdi5abQ/structure.png?h=300&w=458 "2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4a,5,6,7,8,8a-OCTAHYDRO-5,5,8a-TRIMETHYL-4OXO-METHYL ESTER,")
| SpectraBase Compound ID | DpGh1O5fN0x |
|---|---|
| InChI | InChI=1S/C23H36O5/c1-15(10-13-28-16(2)24)8-9-18-17(21(26)27-6)14-19(25)20-22(3,4)11-7-12-23(18,20)5/h14-15,18,20H,7-13H2,1-6H3 |
| InChIKey | JOMBULQIVAGZDC-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C23H36O5 |
| Exact Mass | 392.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7U2OBdi5abQ |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4a,5,6,7,8,8a-OCTAHYDRO-5,5,8a-TRIMETHYL-4OXO-METHYL ESTER, |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H36O5 |
| InChI | InChI=1S/C23H36O5/c1-15(10-13-28-16(2)24)8-9-18-17(21(26)27-6)14-19(25)20-22(3,4)11-7-12-23(18,20)5/h14-15,18,20H,7-13H2,1-6H3 |
| InChIKey | JOMBULQIVAGZDC-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |