| SpectraBase Compound ID | 6uKm6j6p96H |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10(2)12-6-7-15(3)13(12)8-11(9-16)4-5-14(15)17/h8-10,12-14,17H,4-7H2,1-3H3 |
| InChIKey | VBTLMTQHIPAVNS-UHFFFAOYSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GWdHSK5r7w |
|---|---|
| Name | 5-AZULENECARBOXALDEHYDE, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-8-HYDROXY-8A-METHYL-3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-10(2)12-6-7-15(3)13(12)8-11(9-16)4-5-14(15)17/h8-10,12-14,17H,4-7H2,1-3H3 |
| InChIKey | VBTLMTQHIPAVNS-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |