| SpectraBase Compound ID | HQ9ks2naF5X |
|---|---|
| InChI | InChI=1S/C28H38O2/c1-20(10-5-7-13-23-19-22-16-17-28(23,4)27(22,2)3)18-26(29)30-25-15-9-12-21-11-6-8-14-24(21)25/h6,8-9,11-12,14-15,20,22-23H,5,7,10,13,16-19H2,1-4H3/t20-,22-,23?,28+/m0/s1 |
| InChIKey | DIHZGZBSOXWCJO-FXFANDRKSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C28H38O2 |
| Exact Mass | 406.28718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JUKGahS7oSh |
|---|---|
| Name | 1-(S)-endo-(1-Naphthyl)bornyl (3(S)-Methyl)heptanoate |
| Alternate Name(s) | 1-naphthyl (3S)-3-methyl-7-[(1S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]heptanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38O2 |
| InChI | InChI=1S/C28H38O2/c1-20(10-5-7-13-23-19-22-16-17-28(23,4)27(22,2)3)18-26(29)30-25-15-9-12-21-11-6-8-14-24(21)25/h6,8-9,11-12,14-15,20,22-23H,5,7,10,13,16-19H2,1-4H3/t20-,22-,23?,28+/m0/s1 |
| InChIKey | DIHZGZBSOXWCJO-FXFANDRKSA-N |
| Molecular Weight | 406.610 g/mol |
| SMILES | [C@@]12(C([C@@](CC2)(CC1CCCC[C@@](CC(Oc1c2c(cccc2)ccc1)=O)(C)[H])[H])(C)C)C |
| SPLASH | splash10-014i-0190000000-ce3a34e209d7fc3aef77 |
| Source of Spectrum | F-47-9701-5 |
| Wiley ID | 1372446 |