![2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-4a,5,6,7,8,8a-HEXAHYDRO-5,5,8a-TRIMETHYL-METHYL ESTER,](/api/spectrum/CnoSLEoGUc8/structure.png?h=300&w=458 "2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-4a,5,6,7,8,8a-HEXAHYDRO-5,5,8a-TRIMETHYL-METHYL ESTER,")
| SpectraBase Compound ID | 6ZMZKkd6dNe |
|---|---|
| InChI | InChI=1S/C23H36O4/c1-16(12-15-27-17(2)24)8-10-19-18(21(25)26-6)9-11-20-22(3,4)13-7-14-23(19,20)5/h9,11,16,20H,7-8,10,12-15H2,1-6H3 |
| InChIKey | QXBHBQGQHNGHMD-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C23H36O4 |
| Exact Mass | 376.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CnoSLEoGUc8 |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-4a,5,6,7,8,8a-HEXAHYDRO-5,5,8a-TRIMETHYL-METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H36O4 |
| InChI | InChI=1S/C23H36O4/c1-16(12-15-27-17(2)24)8-10-19-18(21(25)26-6)9-11-20-22(3,4)13-7-14-23(19,20)5/h9,11,16,20H,7-8,10,12-15H2,1-6H3 |
| InChIKey | QXBHBQGQHNGHMD-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |