| SpectraBase Compound ID | 24gnE91rC74 |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-10(2)15(18)8-6-13(3)5-7-14(4,17)9-11(16)12(13)15/h5,7,10-12,16-18H,6,8-9H2,1-4H3 |
| InChIKey | MLOLZFXOQGTYOU-UHFFFAOYSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uVneTyAcIw |
|---|---|
| Name | 1,6,8-AZULENETRIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-3A,6-DIMETHYL-1-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-10(2)15(18)8-6-13(3)5-7-14(4,17)9-11(16)12(13)15/h5,7,10-12,16-18H,6,8-9H2,1-4H3 |
| InChIKey | MLOLZFXOQGTYOU-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |