| SpectraBase Compound ID | 1Ef0zbGMmOD |
|---|---|
| InChI | InChI=1S/C15H24O/c1-8(2)15(16)6-5-13(3)9-7-10-11(12(9)15)14(10,13)4/h8-12,16H,5-7H2,1-4H3/t9-,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | HKPNXYRKOVWMOK-HXNAKVDVSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxBRmlKNNLO |
|---|---|
| Name | HKPNXYRKOVWMOK-HXNAKVDVSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-8(2)15(16)6-5-13(3)9-7-10-11(12(9)15)14(10,13)4/h8-12,16H,5-7H2,1-4H3/t9-,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | HKPNXYRKOVWMOK-HXNAKVDVSA-N |
| Literature Reference Author | T.KAWAI,T.OOI,T.KUSUMI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,291(2003) |
| Literature Reference DOI | 10.1248/cpb.51.291 |
| Molecular Weight | 220.355 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS21178 |