![2(1H)-NAPHTALENONE, 4-[5-ACETYLOXY)-3-METHYLPENTYL)]4a,5,6,7,8,8a-HEXAHYDRO-4a,8,8-TRIMETHYL,](/api/spectrum/F4XNtMn04Xs/structure.png?h=300&w=458 "2(1H)-NAPHTALENONE, 4-[5-ACETYLOXY)-3-METHYLPENTYL)]4a,5,6,7,8,8a-HEXAHYDRO-4a,8,8-TRIMETHYL,")
| SpectraBase Compound ID | HlyEaHKYjNf |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-15(9-12-24-16(2)22)7-8-17-13-18(23)14-19-20(3,4)10-6-11-21(17,19)5/h13,15,19H,6-12,14H2,1-5H3 |
| InChIKey | RHHDPVYVGXEFPQ-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4XNtMn04Xs |
|---|---|
| Name | 2(1H)-NAPHTALENONE, 4-[5-ACETYLOXY)-3-METHYLPENTYL)]4a,5,6,7,8,8a-HEXAHYDRO-4a,8,8-TRIMETHYL, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-15(9-12-24-16(2)22)7-8-17-13-18(23)14-19-20(3,4)10-6-11-21(17,19)5/h13,15,19H,6-12,14H2,1-5H3 |
| InChIKey | RHHDPVYVGXEFPQ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |