| SpectraBase Compound ID | 7QH4xFlp6G2 |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-8(2)12-11(16)7-9(3)10-5-6-15(4,18)13(10)14(12)17/h8,10-14,16-18H,3,5-7H2,1-2,4H3 |
| InChIKey | QBKYZVYZFITYPA-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 | 1HdnGo743i9 |
|---|---|
| Name | 1,6,8-AZULENETRIOL, DECAHYDRO-1-METHYL-4-METHYLENE-7-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-8(2)12-11(16)7-9(3)10-5-6-15(4,18)13(10)14(12)17/h8,10-14,16-18H,3,5-7H2,1-2,4H3 |
| InChIKey | QBKYZVYZFITYPA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |