| SpectraBase Compound ID | 22jtponAxMC |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-10(2)11-5-6-13(3)9-12(16)14(4,17)7-8-15(11,13)18/h10-12,16-18H,5-9H2,1-4H3 |
| InChIKey | AAQFVBTVVYCZQY-UHFFFAOYSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8563I1XtWQK |
|---|---|
| Name | 3A,6,7(1H)-AZULENETRIOL, OCTAHYDRO-6,8A-DIMETHYL-3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O3 |
| InChI | InChI=1S/C15H28O3/c1-10(2)11-5-6-13(3)9-12(16)14(4,17)7-8-15(11,13)18/h10-12,16-18H,5-9H2,1-4H3 |
| InChIKey | AAQFVBTVVYCZQY-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |