![2-NAPHTHALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-METHYL ESTER](/api/spectrum/2BPdfIJWicU/structure.png?h=300&w=458 "2-NAPHTHALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-METHYL ESTER")
| SpectraBase Compound ID | EuIkcw6mHAk |
|---|---|
| InChI | InChI=1S/C23H38O4/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/h9,16,19-20H,7-8,10-15H2,1-6H3 |
| InChIKey | VARIZTVWBCXMKZ-UHFFFAOYSA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C23H38O4 |
| Exact Mass | 378.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BPdfIJWicU |
|---|---|
| Name | 2-NAPHTHALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H38O4 |
| InChI | InChI=1S/C23H38O4/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/h9,16,19-20H,7-8,10-15H2,1-6H3 |
| InChIKey | VARIZTVWBCXMKZ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |