![2-NAPHTHALENOL, 1-[(5-(ACETYLOXY)-3-METHYL)-3-PENTENYL]-DECAHYDRO-2,5,](/api/spectrum/H3SRQIcrSIw/structure.png?h=300&w=458 "2-NAPHTHALENOL, 1-[(5-(ACETYLOXY)-3-METHYL)-3-PENTENYL]-DECAHYDRO-2,5,")
| SpectraBase Compound ID | BMQi7yPweBd |
|---|---|
| InChI | InChI=1S/C22H38O3/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24/h11,18-19,24H,7-10,12-15H2,1-6H3/b16-11+/t18-,19+,21-,22+/m1/s1 |
| InChIKey | GYGSQPMBVQQYCF-DAGAXZRPSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C22H38O3 |
| Exact Mass | 350.282095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3SRQIcrSIw |
|---|---|
| Name | 2-NAPHTHALENOL, 1-[(5-(ACETYLOXY)-3-METHYL)-3-PENTENYL]-DECAHYDRO-2,5, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H38O3 |
| InChI | InChI=1S/C22H38O3/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24/h11,18-19,24H,7-10,12-15H2,1-6H3/b16-11+/t18-,19+,21-,22+/m1/s1 |
| InChIKey | GYGSQPMBVQQYCF-DAGAXZRPSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |