| SpectraBase Compound ID | LmFSNrVCiWJ |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-9-7-12(17)10(8-11(9)16)15(4)6-5-13(18)14(15,2)3/h7-8H,5-6H2,1-4H3/t15-/m1/s1 |
| InChIKey | FZLVOEBHJNRBTE-OAHLLOKOSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DrXxvwQ9k5m |
|---|---|
| Name | Enokipodin B |
| Alternate Name(s) | 2-Methyl-5-[(1S)-1,2,2-trimethyl-3-oxidanylidene-cyclopentyl]cyclohexa-2,5-diene-1,4-dione 2-Methyl-5-[(1S)-1,2,2-trimethyl-3-oxo-cyclopentyl]-1,4-benzoquinone 2-Methyl-5-[(1S)-1,2,2-trimethyl-3-oxocyclopentyl]cyclohexa-2,5-diene-1,4-dione 2-[(1S)-3-keto-1,2,2-trimethyl-cyclopentyl]-5-methyl-p-benzoquinone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c1-9-7-12(17)10(8-11(9)16)15(4)6-5-13(18)14(15,2)3/h7-8H,5-6H2,1-4H3/t15-/m1/s1 |
| InChIKey | FZLVOEBHJNRBTE-OAHLLOKOSA-N |
| Molecular Weight | 246.306 g/mol |
| SMILES | C1([C@@]2(C(C(=O)CC2)(C)C)C)=CC(=O)C(=CC1=O)C |
| SPLASH | splash10-004i-0910000000-40d92b5c20852494663c |
| Source of Spectrum | HE-2004-376-2 |
| Wiley ID | 1581641 |