| SpectraBase Compound ID | LY5BxbIIza0 |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)5-4-11(16)13(8)15/h8,12-13H,4-7H2,1-3H3/t8-,12-,13+,15+/m1/s1 |
| InChIKey | YWVLKWZYDUZYFP-QYIBJPSASA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hureul0WCNs |
|---|---|
| Name | 1-B-H,10-B-H-PSEUDOGUAI-7(110-EN-12,8-B-OLIDE,2-OXO |
| Compound Number | 1750 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)5-4-11(16)13(8)15/h8,12-13H,4-7H2,1-3H3/t8-,12-,13+,15+/m1/s1 |
| InChIKey | YWVLKWZYDUZYFP-QYIBJPSASA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |