| SpectraBase Compound ID | JKpueg29Ivt |
|---|---|
| InChI | InChI=1S/C18H28O3/c1-15(2)7-4-8-18-12(15)6-10-17(21-14(18)19)11-16(3,20)9-5-13(17)18/h12-13,20H,4-11H2,1-3H3/t12?,13-,16-,17-,18-/m1/s1 |
| InChIKey | JLQLWTUUSOMCCC-CWCNFMNOSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C18H28O3 |
| Exact Mass | 292.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jGU8yiCW5S |
|---|---|
| Name | 2H,6H-8A,4A-(EPOXYMETHANO)PHENETHREN-12-ONE, DECAHYDRO-7-HYDROXY-1,1,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28O3 |
| InChI | InChI=1S/C18H28O3/c1-15(2)7-4-8-18-12(15)6-10-17(21-14(18)19)11-16(3,20)9-5-13(17)18/h12-13,20H,4-11H2,1-3H3/t12?,13-,16-,17-,18-/m1/s1 |
| InChIKey | JLQLWTUUSOMCCC-CWCNFMNOSA-N |
| Instrument Name | BRUKER WM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |