![2-NAPHTHALENOL, 4-[5-(ACETYLOXY)-3-METHYL-3-PENTENYL]-DECAHYDRO-4A,8,8-TRIMETHYL-3-METHYLENE-ACETATE](/api/spectrum/B0KnNWi4evp/structure.png?h=300&w=458 "2-NAPHTHALENOL, 4-[5-(ACETYLOXY)-3-METHYL-3-PENTENYL]-DECAHYDRO-4A,8,8-TRIMETHYL-3-METHYLENE-ACETATE")
| SpectraBase Compound ID | Eab1KHA8afW |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-16(11-14-27-18(3)25)9-10-20-17(2)21(28-19(4)26)15-22-23(5,6)12-8-13-24(20,22)7/h11,20-22H,2,8-10,12-15H2,1,3-7H3/b16-11+ |
| InChIKey | KNTOFVMVMOOLLQ-LFIBNONCSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0KnNWi4evp |
|---|---|
| Name | 2-NAPHTHALENOL, 4-[5-(ACETYLOXY)-3-METHYL-3-PENTENYL]-DECAHYDRO-4A,8,8-TRIMETHYL-3-METHYLENE-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H38O4 |
| InChI | InChI=1S/C24H38O4/c1-16(11-14-27-18(3)25)9-10-20-17(2)21(28-19(4)26)15-22-23(5,6)12-8-13-24(20,22)7/h11,20-22H,2,8-10,12-15H2,1,3-7H3/b16-11+ |
| InChIKey | KNTOFVMVMOOLLQ-LFIBNONCSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |