| SpectraBase Compound ID | 9IP955fDa38 |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-14-6-7-18-19(2,3)9-5-10-20(18,4)16(14)12-15-13-22-11-8-17(15)21/h8,11,13,16,18H,1,5-7,9-10,12H2,2-4H3/t16-,18-,20+/m0/s1 |
| InChIKey | RYPAZIHFMJWVQR-XKGZKEIXSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Kb5oKiI73Mm |
|---|---|
| Name | Ottensinin |
| Alternate Name(s) | 3-(((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-4H-pyran-4-one 3-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-pyranone 3-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]pyran-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-14-6-7-18-19(2,3)9-5-10-20(18,4)16(14)12-15-13-22-11-8-17(15)21/h8,11,13,16,18H,1,5-7,9-10,12H2,2-4H3/t16-,18-,20+/m0/s1 |
| InChIKey | RYPAZIHFMJWVQR-XKGZKEIXSA-N |
| Literature Reference DOI | 10.1021/ol8011919 |
| Molecular Weight | 300.442 g/mol |
| SMILES | CC1([C@@]2([H])[C@@](CCC1)(C)[C@](C(CC2)=C)(CC1=COC=CC1=O)[H])C |
| SPLASH | splash10-0ir3-9712000000-5fb1799983a1cde00aab |
| Source of Spectrum | A1-10-3397/SM10-2 |
| Wiley ID | 1759644 |