| SpectraBase Compound ID | C43nB90YPNk |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-7-12(2)16(22)23-17-18(4,5)14-9-8-13(3)20(14)11-10-15(21)19(17,20)6/h7,10-11,13-14,17H,8-9H2,1-6H3/b12-7+/t13-,14?,17+,19+,20?/m1/s1 |
| InChIKey | DTEDIGLLXLATOQ-LCQLPGCWSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 233OAqWExhe |
|---|---|
| Name | 5.alpha.-[(Angeloyl)oxy]-Silphinen-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-7-12(2)16(22)23-17-18(4,5)14-9-8-13(3)20(14)11-10-15(21)19(17,20)6/h7,10-11,13-14,17H,8-9H2,1-6H3/b12-7+/t13-,14?,17+,19+,20?/m1/s1 |
| InChIKey | DTEDIGLLXLATOQ-LCQLPGCWSA-N |
| Molecular Weight | 316.441 g/mol |
| SMILES | [C@]12(C3(C(CC[C@]3(C)[H])C([C@@]1(OC(\C(=C\C)C)=O)[H])(C)C)C=CC2=O)C |
| SPLASH | splash10-0159-7090000000-c49e6beb8ecef0c0f9be |
| Source of Spectrum | G4-65-452-4 |
| Synonyms | (E)-2-methyl-2-butenoic acid [(1R,5S,5aR)-1,4,4,5a-tetramethyl-6-oxo-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] ester [(1R,5S,5aR)-1,4,4,5a-tetramethyl-6-oxo-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] (E)-2-methylbut-2-enoate [(1R,5S,5aR)-1,4,4,5a-tetramethyl-6-oxidanylidene-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] (E)-2-methylbut-2-enoate |
| Wiley ID | 1639411 |