| SpectraBase Compound ID | 3KhheU8lo33 |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-8-5-11(17)9(6-10(8)16)15(4)13(19)7-12(18)14(15,2)3/h5-6,13,19H,7H2,1-4H3/t13-,15+/m1/s1 |
| InChIKey | DBTMIHPJDPGOCQ-HIFRSBDPSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8ZZyRfKLZKq |
|---|---|
| Name | Enokipodin D |
| Alternate Name(s) | 2-Methyl-5-[(1S,5R)-1,2,2-trimethyl-5-oxidanyl-3-oxidanylidene-cyclopentyl]cyclohexa-2,5-diene-1,4-dione 2-[(1S,5R)-5-hydroxy-1,2,2-trimethyl-3-oxo-cyclopentyl]-5-methyl-1,4-benzoquinone 2-[(1S,5R)-5-hydroxy-1,2,2-trimethyl-3-oxocyclopentyl]-5-methylcyclohexa-2,5-diene-1,4-dione 2-[(1S,5R)-5-hydroxy-3-keto-1,2,2-trimethyl-cyclopentyl]-5-methyl-p-benzoquinone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-8-5-11(17)9(6-10(8)16)15(4)13(19)7-12(18)14(15,2)3/h5-6,13,19H,7H2,1-4H3/t13-,15+/m1/s1 |
| InChIKey | DBTMIHPJDPGOCQ-HIFRSBDPSA-N |
| Molecular Weight | 262.305 g/mol |
| SMILES | O[C@]1([C@](C2=CC(=O)C(=CC2=O)C)(C(C(=O)C1)(C)C)C)[H] |
| SPLASH | splash10-002f-0910000000-c15af106ce833320f2d7 |
| Source of Spectrum | G4-64-934-2 |
| Wiley ID | 1609120 |